LMPK12112090 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 6.2775 10.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 9.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 9.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 10.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 10.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 9.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 10.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 10.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 8.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 10.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 10.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 10.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 11.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 12.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 11.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 8.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 8.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1926 12.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 7.7537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3696 8.1912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6100 7.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 6.5034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1274 6.0658 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8870 6.9072 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1030 8.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 6.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 5.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9615 8.8084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5367 8.0491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3650 8.3712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1643 8.3798 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5835 8.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 8.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 8.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9404 7.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 8.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 12.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 5.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6722 5.2475 0.0000 O 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 23 19 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 28 31 1 0 0 0 0 34 39 1 0 0 0 0 16 40 1 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END