LMPK12113103 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.6432 10.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 9.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 9.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 10.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 11.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 9.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3026 9.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 10.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 11.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 8.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 11.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1726 10.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1169 11.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1328 12.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2042 12.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2599 12.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0079 8.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 8.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9426 12.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 12.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 12.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8157 8.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 6.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3307 4.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 7.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 4.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0891 7.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 7.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2495 5.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 5.7902 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 M END