LMPK12050095 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.6141 9.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 9.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4054 9.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3009 8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 7.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1581 8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1581 9.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 9.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5101 8.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4054 7.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 6.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0862 7.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0862 6.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9739 6.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8616 6.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8616 7.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9739 8.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 7.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7495 6.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7495 5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 8.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 8.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 9.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 10.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 11.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 9.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 8.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 9.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 10.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 11.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 10 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 1 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END