LMPK15030080 LIPID_MAPS_STRUCTURE_DATABASE 40 40 0 0 0 0 0 0 0 0999 V2000 10.5848 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3152 -2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3152 -3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 -4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 -2.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 -3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 -4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 -5.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 -5.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5936 -5.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1814 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0472 -2.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9135 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7795 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6455 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5115 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3776 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2436 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1096 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9756 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8417 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9137 -1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7077 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5737 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4397 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3058 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1718 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0378 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9038 -2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 1 5 1 0 0 0 5 6 2 0 0 0 6 4 1 0 0 0 4 2 2 0 0 0 2 3 1 0 0 0 3 7 1 0 0 0 7 8 2 0 0 0 1 9 1 0 0 0 5 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 6 20 1 0 0 0 20 21 1 0 0 0 2 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 24 33 2 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 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 M END