LMPK12140283 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 9.5097 8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5097 7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 7.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 9.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 7.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 9.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8338 9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7152 8.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 10.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7152 10.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8338 10.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 6.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 9.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4781 10.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 10.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 10.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 11.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6454 12.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 12.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7152 11.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 12.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 13.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7172 13.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4759 13.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 7.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 7.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 6.0662 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 6 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 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 2 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END