LMST04030092 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9205 7.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1241 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1241 5.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 5.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 5.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 5.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 5.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 7.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 8.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 8.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 8.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 7.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 7.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 8.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 8.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 8.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 7.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 9.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1537 9.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5398 9.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 9.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 9.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 9.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0883 9.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4184 8.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 10.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 5.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 9.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1754 8.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 9.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 6.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 6.5243 0.0000 H 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 23 34 1 0 0 0 0 26 35 1 0 0 0 0 8 36 1 1 0 0 0 9 37 1 6 0 0 0 14 38 1 6 0 0 0 M END