LMST01040185 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.6218 9.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 8.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 9.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 8.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3265 10.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 9.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 10.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 11.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 9.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 11.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 11.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8504 11.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5715 11.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 11.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 12.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 8.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3265 8.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 7.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2927 11.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0139 10.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9150 12.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0139 11.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 6.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 7.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2927 13.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3913 13.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3265 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 9.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 7.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9320 8.6628 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 30 1 0 0 0 0 24 30 1 0 0 0 0 23 34 1 0 0 0 0 21 34 1 0 0 0 0 21 4 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 35 1 0 0 0 0 35 22 1 0 0 0 0 10 22 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 25 28 1 0 0 0 0 5 1 1 0 0 0 0 5 24 1 0 0 0 0 4 5 1 0 0 0 0 21 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 19 1 6 0 0 0 3 20 1 1 0 0 0 24 23 1 0 0 0 0 24 29 1 6 0 0 0 25 32 1 6 0 0 0 28 26 1 0 0 0 0 28 27 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 34 36 1 6 0 0 0 35 37 1 1 0 0 0 M END