LMPK12111301 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 7.7453 13.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 12.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 12.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 12.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 13.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 14.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 12.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 12.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 13.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 14.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 14.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 13.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 14.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 15.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 15.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 15.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 11.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 14.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 12.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 11.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 15.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 13.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 15.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0642 9.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6755 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 6.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 6.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 6.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 8.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 8.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 7.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4276 11.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9008 9.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 11.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 9.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 11.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 11.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2046 10.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2471 10.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 10.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5934 10.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 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 7 17 2 0 0 0 0 18 1 1 0 0 0 0 12 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 25 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 24 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 19 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 24 1 6 0 0 M END