LMPK12110157 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.7530 8.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 7.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 7.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 8.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 8.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 8.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 6.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 8.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 8.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5877 9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5733 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 10.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 7.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 7.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 7.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 6.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 5.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 6.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 5.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 8.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 9.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 5.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 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 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 2 0 0 0 0 22 24 2 0 0 0 0 20 25 1 0 0 0 0 21 30 1 0 0 0 0 1 28 1 0 0 0 0 3 26 1 0 0 0 0 M END