LMPK12140372 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.7969 8.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 9.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8011 7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 7.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6292 8.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5525 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4663 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4616 8.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5432 9.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3000 9.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2182 8.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1323 9.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1283 10.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2101 10.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2959 10.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5538 6.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 9.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9694 10.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9410 8.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 7.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 7.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2668 9.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 8.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 8.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 7.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 7.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4456 8.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 9.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3755 10.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 M END