LMPK12120104 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 6.3123 7.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 6.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 7.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 7.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 6.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 6.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 6.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 7.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3353 8.2114 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9236 7.4983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7155 7.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5121 7.4983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.9240 8.2114 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.1320 7.9852 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.5706 8.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4581 8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7222 7.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9952 7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4751 6.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7038 6.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4408 6.7624 0.0000 C 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 6 0 0 0 25 27 1 6 0 0 0 24 28 1 6 0 0 0 21 17 1 1 0 0 0 12 31 1 0 0 0 0 23 29 1 1 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END