LMGL03013734 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.8672 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1555 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4441 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7325 6.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 8.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5667 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 6.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0328 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0328 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3215 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3096 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8672 8.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4481 8.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4481 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1596 8.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7363 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0193 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5852 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7316 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0146 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2975 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5805 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8634 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1464 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4294 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 9.9899 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 12 30 1 0 0 0 0 30 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 15 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END