LMST01080083 LIPID_MAPS_STRUCTURE_DATABASE 87 97 0 0 0 999 V2000 17.9876 10.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6466 12.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6403 14.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6661 14.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6761 12.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6248 14.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6208 13.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5690 13.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5732 14.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6011 14.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6466 13.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6248 15.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6208 12.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7082 12.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7082 11.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6761 10.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6466 11.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7462 12.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7843 12.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7843 11.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7462 10.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7082 13.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6761 12.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6011 15.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4672 14.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4753 15.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7070 15.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7462 15.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8723 16.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8380 15.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6941 16.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7378 16.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4379 16.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7471 10.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6403 15.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9414 9.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9395 9.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9432 10.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4405 11.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9436 10.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4432 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4398 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9417 10.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4421 11.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9439 12.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 10.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6825 13.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2217 12.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5964 14.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1286 11.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 11.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 11.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 12.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 13.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5024 14.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 11.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 8.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 7.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 9.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 8.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 9.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 8.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 8.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6455 9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7101 9.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3646 13.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 6.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 4.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9934 3.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 3.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 6.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 5.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 4.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7789 4.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5266 5.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5644 5.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7578 10.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 11.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 13.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 12.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 11.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 11.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 11.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 12.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 13.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 2 7 1 0 0 0 6 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 6 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 6 1 0 0 0 7 8 1 0 0 0 2 11 1 1 0 0 6 12 1 1 0 0 7 13 1 6 0 0 5 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 2 1 0 0 0 14 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 15 1 0 0 0 14 22 1 1 0 0 5 23 1 6 0 0 10 24 1 1 0 0 9 25 1 1 0 0 26 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 29 28 1 0 0 0 29 30 1 6 0 0 29 31 1 0 0 0 24 32 1 6 0 0 31 33 1 0 0 0 26 33 1 6 0 0 20 1 1 1 0 0 15 34 1 6 0 0 3 35 2 0 0 0 26 24 1 0 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 1 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 38 1 1 0 0 51 46 1 6 0 0 53 47 1 6 0 0 52 56 1 1 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 46 1 1 0 0 62 57 1 6 0 0 64 58 1 6 0 0 45 67 1 0 0 0 63 68 1 1 0 0 77 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 6 0 0 73 68 1 1 0 0 74 69 1 6 0 0 75 70 1 6 0 0 76 71 1 1 0 0 87 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 84 79 1 6 0 0 85 80 1 1 0 0 86 81 1 6 0 0 83 56 1 1 0 0 40 1 1 1 0 0 M END