LMFA07010101 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 16.4714 7.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4714 6.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1298 6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1298 5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4920 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7742 5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0559 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3376 5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1828 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7462 5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1548 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0350 7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3167 6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8801 6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1618 7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 6.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 6.6140 0.0000 C 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 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 20 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END