LMPK12050077 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 6.4846 8.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 8.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 8.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 8.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 8.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9293 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9293 6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4023 6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4023 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 7.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 6.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 8.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 10.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 5.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 5.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 5.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 7.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 7.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 6.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 8 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 18 1 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 14 1 0 0 0 0 12 29 1 0 0 0 0 15 27 1 0 0 0 0 M END