LMPK12112708 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 10.0218 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9242 7.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9242 9.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 7.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 9.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 6.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5338 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4535 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3733 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3733 10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4535 10.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5338 10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 9.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2593 10.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4605 11.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9242 6.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 7.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3067 7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 10.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 11.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 13.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 13.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5452 12.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 11.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8494 12.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8576 13.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7081 13.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 7.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 6.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 7.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 9.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 7.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 8.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 9.6131 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 1 18 1 0 0 0 0 19 15 1 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 28 20 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 18 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END