LMPK12113078 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2534 8.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 7.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 8.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 8.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 7.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 8.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 8.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 6.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 8.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 8.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 8.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 9.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4596 9.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 9.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 7.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 6.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 6.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 5.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 5.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1451 6.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1451 7.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 9.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 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 1 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 6 27 1 0 0 0 0 M END