LMST02030216 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.9503 11.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9465 10.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6812 10.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6847 11.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8192 11.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 12.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8082 12.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6713 13.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9453 9.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 9.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 8.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 10.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 8.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6739 11.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 8.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 9.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 10.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 10.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 11.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 11.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 9.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0609 10.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2154 9.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 8.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 8.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 8.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 7.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 9.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0811 6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0811 5.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 7.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20 23 1 0 0 0 0 23 2 1 0 0 0 0 1 22 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 1 6 1 1 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 2 9 1 6 0 0 0 20 10 1 0 0 0 0 10 16 1 0 0 0 0 16 26 1 0 0 0 0 26 11 1 0 0 0 0 23 11 1 0 0 0 0 10 12 1 0 0 0 0 12 18 2 0 0 0 0 18 13 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 10 19 1 1 0 0 0 13 27 1 1 0 0 0 5 15 1 6 0 0 0 16 17 1 6 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 1 0 0 0 20 25 1 6 0 0 0 26 30 1 6 0 0 0 27 29 1 0 0 0 0 29 28 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 M END