LMPK12111397 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2546 7.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 6.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 7.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 7.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 6.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 7.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 7.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 7.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 7.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 7.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 8.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 8.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 7.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 8.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 6 22 1 0 0 0 0 M END