LMPK12113305 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 9.4029 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 -7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2377 -7.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 -7.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0739 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2387 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 -7.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -7.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9097 -6.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9084 -8.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5807 -6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2839 -6.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2844 -5.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4331 -4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5812 -5.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 -8.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -6.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 -5.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4037 -4.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 -3.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 -4.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 -5.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1507 -4.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0165 -5.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6103 -7.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6097 -8.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 -7.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6704 -7.4710 0.0000 C 0 0 0 0 0 0 0 0 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 15 27 1 0 0 0 27 28 1 0 0 0 8 29 1 0 0 0 29 30 1 0 0 0 2 31 1 0 0 0 31 32 1 0 0 0 M END