LMPK12110777 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 13.6060 12.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 11.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4059 11.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2056 11.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2056 12.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4059 13.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0057 11.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8056 11.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8056 12.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0057 13.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0057 10.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6053 13.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4205 12.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2357 13.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2357 14.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4205 14.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6053 14.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4059 10.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1443 14.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8079 13.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4205 15.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2052 16.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5423 11.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 10.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 11.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8616 13.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 13.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7726 12.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 11.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 11.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 12.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 13.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 13.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 9.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 7.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4021 7.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2142 9.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 7.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2582 10.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 9.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 8.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 8.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9304 8.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 8.6065 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 6 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END