LMST01010169 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.0117 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 7.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 6.6515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0117 6.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7119 6.6515 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4277 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 6.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 7.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4277 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 7.4916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4277 8.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 8.6976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8593 7.8885 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6450 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1119 8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 8.9544 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8593 9.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 8.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 7.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 9.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 9.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 10.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 9.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 8.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2221 10.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 10.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 9.8025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9297 10.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 5.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 20 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 2 0 0 0 0 7 8 1 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 30 17 1 0 0 0 0 17 21 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 5 22 1 6 0 0 0 3 23 1 1 0 0 0 29 24 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 26 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 6 0 0 0 4 32 1 0 0 0 0 32 33 1 0 0 0 0 M END