LMPK12110637 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 11.8298 11.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 10.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6566 10.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 10.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 11.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6566 12.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 10.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1368 10.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1368 11.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 12.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 9.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 12.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8058 11.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6483 12.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6483 13.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8058 13.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 13.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8777 12.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6566 9.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8058 14.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4910 13.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6413 7.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 6.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 7.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 9.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 8.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 8.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 7.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8371 7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 8.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9144 9.2860 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 1 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 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 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END