LMST04010166 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 5.7792 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 8.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 8.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4542 8.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 8.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 9.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 9.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 9.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 9.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 9.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 5.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 9.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 10.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 9.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 6.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1796 8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 10.0316 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 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 7 25 1 6 0 0 0 12 26 2 0 0 0 0 5 27 1 6 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END