LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 9.3121 8.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3211 7.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1516 7.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 8.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2493 9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1089 7.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9635 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 8.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 9.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 9.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7343 8.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6365 9.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6624 10.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7597 10.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8461 10.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1089 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 6.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 10.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 10.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 7.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8354 7.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 9 11 1 1 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 2 0 0 0 2 18 1 0 0 0 1 19 1 0 0 0 6 20 1 0 0 0 20 21 1 0 0 0 18 22 1 0 0 0 8 23 1 6 0 0 M END