LMST01060011 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 7.0556 7.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 7.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 6.5305 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0556 6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 6.5305 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6549 6.0688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4547 6.5305 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4547 7.4538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6549 7.9156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8554 7.4538 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6549 8.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 8.8389 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2541 7.9156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8536 7.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8536 8.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 9.3006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2541 9.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 8.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 10.0394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3019 10.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 10.4087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.6127 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 10.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6127 9.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 8.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 7.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 9.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 10.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 7.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 11.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 5.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 5.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 6.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7293 5.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7028 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 10.4087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3533 10.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 10.0394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3333 9.3609 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 3 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 39 1 0 0 0 0 39 41 1 0 0 0 0 41 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 8 26 1 1 0 0 0 14 27 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 9 30 1 6 0 0 0 22 31 1 6 0 0 0 3 32 1 1 0 0 0 5 33 1 6 0 0 0 6 34 1 1 0 0 0 7 35 1 1 0 0 0 35 36 1 0 0 0 0 36 38 2 0 0 0 0 36 37 1 0 0 0 0 39 40 1 1 0 0 0 41 40 1 1 0 0 0 41 42 1 0 0 0 0 M END