LMPK12050454 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 6.2282 8.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 7.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 7.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 8.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 8.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 7.6766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9931 8.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 8.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 7.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 6.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 6.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 7.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 8.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 6.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 1 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 12 24 1 0 0 0 0 M END