LMPK12111986 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.2643 7.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 6.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 5.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 6.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 7.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 7.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 5.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 6.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 7.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 7.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8149 7.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5387 7.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 7.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 8.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5387 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8149 8.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 5.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 8.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 8.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 7.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8757 7.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5947 7.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3122 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5947 6.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 8.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 9.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 9.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 9.9189 0.0000 C 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 23 14 1 0 0 0 0 22 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END