LMST01031047 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.8942 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 5.5991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8942 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 5.5991 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4564 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 5.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 6.5010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4564 6.9521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6753 6.5010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4564 7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 8.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 7.8540 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0185 6.9521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5808 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5808 7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 8.3050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0185 8.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 7.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 9.0265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0652 9.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 9.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 9.3873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2991 9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9241 9.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 8.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 8.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 9.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6504 10.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 7.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 6.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0494 9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0494 8.1246 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 35 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 1 1 0 0 0 23 30 1 0 0 0 0 5 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 35 36 2 0 0 0 0 M END