LMPK12112669 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 13.1197 8.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1197 7.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8540 7.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8540 8.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 9.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7211 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5884 7.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5884 8.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7211 9.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7211 6.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4551 9.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3391 8.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2229 9.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2229 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3391 10.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4551 10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 9.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 6.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2110 11.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3548 7.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3548 6.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 7.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 6.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 8.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 9.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 9.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 9.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 8.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 7.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 8.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4888 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 10.4287 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END