LMPK12112598 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.6484 12.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 11.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 10.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 11.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 12.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 12.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 10.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 11.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 12.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 12.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 9.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 12.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8411 12.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 12.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7223 13.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8434 14.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9637 13.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 10.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6019 14.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 9.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8447 15.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 12.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 12.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7706 9.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5777 7.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 6.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 8.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 6.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 9.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 8.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 7.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 7.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 7.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 7.4839 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 M END