LMST01010523 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.1124 8.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 10.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2225 10.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 9.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 10.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 9.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7655 9.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7692 10.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8866 10.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9682 11.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8756 11.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7556 12.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 12.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6173 11.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4827 12.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 11.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2099 12.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 8.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 10.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 8.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 7.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 9.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 8.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 7.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 9.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 11.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 12.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 8.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7556 13.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6173 11.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 6.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 9.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 22 36 1 6 0 0 0 27 30 1 6 0 0 0 23 37 2 0 0 0 0 26 38 1 6 0 0 0 M END