LMPK12110963 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 12.0260 10.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 9.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9186 9.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8112 9.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8112 10.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9186 11.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 9.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 9.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 9.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 8.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 7.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 8.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 9.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 9.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 8.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 7.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 6.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 9.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 6.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6928 11.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 9.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1452 8.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9582 6.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1582 5.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5339 8.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 5.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 8.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2451 7.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1502 6.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4421 7.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 6.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END