LMPK12130061 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 9.3292 7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 8.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 7.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 6.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1576 6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 8.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 8.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 7.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 8.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5926 9.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0724 8.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0323 8.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 9.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0323 10.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0724 10.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 8.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 6.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 9.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3551 10.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 7 10 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 4 1 0 0 0 0 8 21 1 0 0 0 0 M END