LMST01150016 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 8.3148 8.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 7.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 6.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 6.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 6.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 6.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 6.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 7.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 8.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 7.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 9.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 9.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 9.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 8.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7309 8.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7309 9.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8281 9.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 10.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 8.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 6.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 8.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1003 7.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 7.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8281 10.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 11.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6721 11.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3845 10.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3581 10.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6188 11.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9061 12.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 12.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4240 11.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5716 10.0831 0.0000 H 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 1 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 9 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 10 19 1 1 0 0 0 3 20 1 1 0 0 0 8 21 1 1 0 0 0 9 22 1 6 0 0 0 14 23 1 6 0 0 0 17 24 1 0 0 0 0 24 25 1 1 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 29 32 1 6 0 0 0 24 26 1 0 0 0 0 17 33 1 6 0 0 M END