LMST01160034 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 10.5157 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 9.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 9.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 8.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 9.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 8.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 8.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2245 9.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3246 9.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 8.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 10.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 10.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2105 11.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 11.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 7.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 6.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 6.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 8.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 6.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 8.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 10.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 11.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 7.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1531 10.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1087 11.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1087 12.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1531 12.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2105 12.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7981 10.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9011 12.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1528 13.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 6.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 10.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 6 15 1 6 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 16 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 2 0 0 0 0 16 24 1 1 0 0 0 9 25 1 6 0 0 0 12 26 1 6 0 0 0 4 27 1 6 0 0 0 13 28 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 13 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 22 36 2 0 0 0 0 11 37 2 0 0 0 M END