LMST01030143 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 6.7326 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 7.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 8.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 8.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 8.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 7.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 7.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 8.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 8.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 10.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8422 9.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 8.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 8.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 9.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6995 10.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 10.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 11.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 11.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5388 11.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2374 11.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0866 11.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0816 10.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9359 11.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2727 9.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 11.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2324 12.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 6.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 6.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 8.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9857 9.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 8.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 27 1 1 0 0 0 14 19 1 1 0 0 0 15 16 1 0 0 0 0 2 1 1 1 0 0 0 18 20 1 1 0 0 0 3 2 1 0 0 0 0 20 21 1 0 0 0 0 6 10 1 0 0 0 0 20 22 1 0 0 0 0 22 28 2 0 0 0 0 7 8 1 0 0 0 0 28 23 1 0 0 0 0 8 9 1 0 0 0 0 23 24 1 0 0 0 0 9 11 1 0 0 0 0 24 25 1 0 0 0 0 10 11 1 0 0 0 0 24 26 1 0 0 0 0 23 29 1 1 0 0 0 3 5 1 0 0 0 0 4 30 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 14 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 4 31 1 6 0 0 0 2 4 1 0 0 0 0 7 32 1 6 0 0 0 11 34 1 1 0 0 15 35 1 6 0 0 10 33 1 6 0 0 M END