LMST03020286 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 7.7230 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 6.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 7.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 7.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 8.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 9.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 9.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 10.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 7.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 11.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 11.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 11.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 10.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 10.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 11.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 11.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 11.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 9.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 11.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 12.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 12.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 12.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 12.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 11.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 13.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 12.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 7.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 6.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 11.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 5.2475 0.0000 O 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 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 3 30 1 6 0 0 0 10 31 2 0 0 0 0 1 32 1 4 0 0 0 25 33 1 0 0 0 0 2 34 1 4 0 0 0 M END