LMFA02000384 LIPID_MAPS_STRUCTURE_DATABASE 36 37 0 0 0 999 V2000 -0.4336 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4248 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1726 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0467 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9207 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7946 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6685 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5425 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4164 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2903 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4248 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1726 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2903 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4207 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4207 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 -4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1519 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 -5.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 1.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5547 -4.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5546 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0179 -4.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0179 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 6 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 11 21 1 0 0 0 13 22 1 0 0 0 21 23 1 0 0 0 22 23 1 0 0 0 23 24 1 6 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 24 2 0 0 0 27 30 1 0 0 0 12 31 1 1 0 0 11 10 1 6 0 0 0 2 32 1 0 0 0 26 33 1 0 0 0 33 34 1 0 0 0 28 35 1 0 0 0 35 36 1 0 0 0 M END