LMST04030202 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9169 7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 6.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1226 5.8569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9169 5.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 5.8569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5054 5.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 5.8569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2999 6.7740 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5054 7.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7112 6.7740 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5054 8.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 8.6085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0941 8.1498 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0941 7.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6828 7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 8.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8885 8.6085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0941 8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8885 9.3422 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1416 9.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 9.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1593 9.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7949 9.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 9.3422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4029 8.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8885 10.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 5.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 9.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 9.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 6.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0941 6.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 8.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0657 9.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0657 10.4177 0.0000 O 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 37 1 0 0 0 0 25 36 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 26 1 6 0 0 0 20 27 1 1 0 0 0 3 28 1 6 0 0 0 7 29 1 1 0 0 0 12 30 1 6 0 0 0 5 31 1 1 0 0 0 37 32 1 0 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 37 38 2 0 0 0 0 M END