LMPK12140518 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 7.2311 6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 5.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 7.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 7.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 7.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 5.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 7.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3470 7.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 7.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 5.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 7.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 7.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 8.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 8.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 8.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 7.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 8.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 8.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 9.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 9.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 9.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 5.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 6.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 7.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 7.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 7.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 8.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1356 9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4814 8.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 8.6943 0.0000 O 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 20 15 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 2 0 0 0 0 18 28 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 20 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 17 36 1 0 0 0 0 M END