LMPK12111087 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.7264 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 8.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 8.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1806 8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1806 9.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 10.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 7.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0440 10.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9241 9.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8043 10.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8043 11.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9241 11.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0440 11.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5889 7.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 8.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 10.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 5.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5641 3.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 3.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 6.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 4.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 6.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5788 5.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 4.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 4.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 5.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 6.3875 0.0000 O 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 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 M END