LMST01010399 LIPID_MAPS_STRUCTURE_DATABASE 57 61 0 0 0 999 V2000 11.0799 8.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9041 6.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9041 8.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5793 6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3986 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 8.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 8.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4079 10.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5638 9.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5725 8.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2606 9.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2571 8.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9566 8.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9481 9.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1061 10.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 6.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 9.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4103 9.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2536 10.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 8.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2562 8.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1102 11.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5914 10.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4126 11.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 11.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7940 11.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6601 11.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5743 10.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1541 12.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5743 11.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4030 11.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 5.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 8.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 8.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 9.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 7.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 6.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 7.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 8.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 11.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0803 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 5 1 0 0 0 8 4 1 0 0 0 5 8 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 12 8 1 0 0 0 9 12 1 0 0 0 9 14 1 0 0 0 13 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 13 14 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 13 1 0 0 0 14 15 1 0 0 0 8 19 1 1 0 0 9 20 1 1 0 0 13 21 1 1 0 0 12 22 1 6 0 0 14 23 1 6 0 0 9 7 1 0 0 0 2 18 1 1 0 0 17 24 1 0 0 0 17 25 1 6 0 0 24 26 1 6 0 0 24 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 32 1 0 0 0 32 30 1 0 0 0 24 31 1 1 0 0 32 33 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 39 18 1 6 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 45 50 2 0 0 0 49 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 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 M END