LMPK12111082 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.1070 9.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 8.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 8.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 8.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 9.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 9.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 8.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3534 8.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3534 9.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 9.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 7.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1647 9.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9920 9.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8191 9.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8191 10.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9920 11.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1647 10.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 7.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 9.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 7.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7033 6.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 5.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 6.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 8.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 7.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 6.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 6.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1644 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 8.3257 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 18 2 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END