LMST01010376 LIPID_MAPS_STRUCTURE_DATABASE 63 67 0 0 0 999 V2000 11.3983 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2259 -0.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3983 0.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5645 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8964 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2788 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5096 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5096 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4192 -2.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4192 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3405 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2684 -2.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1724 -2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3405 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1708 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1831 0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2513 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2609 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1242 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1202 -0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9961 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9867 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0571 0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5977 -2.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3307 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1857 -0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1165 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2581 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1193 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0617 1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5926 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2916 2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9112 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9205 1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8762 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8849 1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8849 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8143 2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0406 2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6449 -4.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 -4.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 -2.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1913 -2.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6585 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 -3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 -3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7758 -2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2522 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 28 24 1 0 0 0 0 25 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 32 28 1 0 0 0 0 29 32 1 0 0 0 0 29 34 1 0 0 0 0 33 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 33 1 0 0 0 0 34 35 1 0 0 0 0 28 39 1 1 0 0 0 29 40 1 1 0 0 0 33 41 1 1 0 0 0 32 42 1 6 0 0 0 34 43 1 6 0 0 0 29 27 1 0 0 0 0 22 38 1 1 0 0 0 37 44 1 0 0 0 0 37 45 1 6 0 0 0 44 46 1 6 0 0 0 44 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 50 52 1 0 0 0 0 44 53 1 1 0 0 0 62 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 38 1 1 0 0 59 54 1 6 0 0 60 55 1 1 0 0 61 56 1 6 0 0 63 2 1 0 0 0 M END