LMPK12160024 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.1447 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 6.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8429 6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 6.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8429 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 6.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 8.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 8.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 5.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 5.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0317 6.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 6.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 8.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8429 8.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 10.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8429 10.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 5.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 8.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8429 5.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 2 1 0 0 0 0 15 16 2 0 0 0 0 16 8 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 7 28 1 0 0 0 0 9 29 2 0 0 0 0 18 32 1 0 0 0 0 3 30 1 0 0 0 0 M END