LMPK12010345 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 14.7495 10.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7495 9.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6331 8.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5165 9.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5165 10.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6331 10.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4000 8.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2836 9.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2836 10.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4000 10.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2438 10.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1273 10.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0108 10.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0108 11.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1273 12.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2438 11.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8025 12.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3453 8.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 10.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6331 7.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1273 13.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8331 10.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 8.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 9.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6782 10.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 9.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 9.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 9.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 7.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 7.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 8.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9354 7.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7515 5.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9805 4.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3662 7.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4737 4.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2548 7.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0498 7.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9563 6.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0709 5.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2759 6.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3904 5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7893 5.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 4.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4257 5.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 7.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8325 7.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9107 6.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 5.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 6.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1481 7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 7.4419 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 23 24 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 20 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 55 23 1 0 0 0 M CHG 1 10 1 M END