LMST01040195 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.8958 6.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 6.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 5.4949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8958 5.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 5.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 5.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 5.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 6.3978 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4597 6.8493 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6778 6.3978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4597 7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 8.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 7.7522 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0237 6.8493 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5877 6.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5877 7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 8.2038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0237 8.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 7.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 8.9261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0704 9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 8.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 9.2873 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3081 8.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9338 9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3081 8.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3122 8.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 9.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 7.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 6.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 9.2873 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4313 10.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6812 9.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4632 10.2577 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 2 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 33 1 0 0 0 0 33 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 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 35 1 1 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 33 34 1 1 0 0 0 35 36 1 0 0 0 0 M END