LMSP02030019 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 18.2740 7.1439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.5418 7.5654 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.8094 7.1439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0713 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3329 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6972 6.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8507 6.4116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0065 7.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7392 7.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9405 8.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1337 8.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8134 6.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9548 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9548 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2168 6.2733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4788 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7406 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0026 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2168 6.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5951 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1189 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6427 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 15 30 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END