LMPK12112917 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 10.2333 -7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -9.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0706 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0706 -7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -7.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -9.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9077 -8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9077 -7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -7.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -9.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8261 -7.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7625 -7.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6986 -7.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6986 -5.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7625 -5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8261 -5.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 -7.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -10.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3661 -5.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7625 -4.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5827 -9.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 -9.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3523 -8.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 -8.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 -8.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 -7.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 -4.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 -5.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6492 -3.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 -7.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 -5.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -5.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 -4.0053 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 2 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 31 18 1 1 0 0 M END