LMST01031387 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 8.1236 -7.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -9.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 -9.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -9.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 -9.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 -9.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 -8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 -7.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 -6.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 -6.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 -6.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 -7.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8035 -7.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8035 -6.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 -6.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 -5.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -7.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 -4.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 -4.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3715 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1289 -4.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8860 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6434 -4.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8860 -5.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -9.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1272 -4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 -8.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3715 -6.1853 0.0000 C 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 2 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 20 21 1 6 0 0 0 17 28 1 6 0 0 0 3 29 2 0 0 0 0 24 30 1 6 0 0 0 9 31 1 6 0 0 0 23 32 1 0 0 0 M END