LMPK12111652 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.8486 7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 6.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 6.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 6.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 6.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 6.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 7.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 8.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 8.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 5.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 6.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2609 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 5.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 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 8 18 1 0 0 0 0 3 20 1 0 0 0 0 1 22 1 0 0 0 0 M END