LMGP06020080 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -3.2367 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9821 0.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -0.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 0.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 0.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 0.7910 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 1.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -1.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5278 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 0.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 0.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -0.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 2.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 2.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3123 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0965 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6651 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4494 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2337 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8022 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5865 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3708 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1551 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9394 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7236 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5079 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2922 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0765 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7665 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3351 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1194 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9037 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6879 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4722 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0408 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8251 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6093 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3936 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1779 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9622 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7465 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5308 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 3 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END