LMPK12060042 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 9.0185 10.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 9.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7004 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7004 10.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 11.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 9.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 10.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 11.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2228 9.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 8.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 7.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 8.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 9.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 9.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 8.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 10.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2233 11.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 8.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 12.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 12.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 11.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2062 13.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 13.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 13.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8622 7.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1713 8.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 6.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2021 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 12.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 11.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 1 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 1 0 0 0 1 2 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 14 28 1 0 0 0 0 13 30 1 0 0 0 0 26 27 1 0 0 0 0 22 32 1 6 0 0 9 33 1 1 0 0 M END