LMPK12130070 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 10.9905 8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 7.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 7.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 7.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5864 9.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 8.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3934 9.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3189 8.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3322 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2045 7.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0629 7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0492 8.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1770 9.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8498 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2664 8.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0344 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 6.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2316 8.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 7.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 6.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 7.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 8.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 8.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 8.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 7.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 7.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 8.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 9.0094 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 3 20 1 0 0 0 0 1 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 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END