LMPK12110729 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.0299 6.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 6.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 5.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 6.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 6.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 5.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 6.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 6.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 7.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 7.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 6.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 7.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 8.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 8.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 8.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 6.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 7.3230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6238 8.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8729 8.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 8.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3571 8.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0965 8.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0965 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3571 10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 9.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 6.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 7.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 5.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 5.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 19 21 1 1 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 24 27 1 0 0 0 0 18 28 1 6 0 0 0 28 29 1 0 0 0 0 1 30 1 0 0 0 0 3 31 1 0 0 0 0 7 32 2 0 0 0 0 M END