LMPR01070996 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 3.0423 -8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -9.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 -9.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 -8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 -8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 -8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 -8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2072 -8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0747 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9424 -8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8100 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6777 -8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 -7.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 -10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5405 -8.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3937 -8.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2445 -8.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0965 -8.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9641 -8.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9642 -7.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1123 -6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2446 -7.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6777 -9.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2072 -9.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 -7.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -7.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -11.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 -10.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0964 -9.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8244 -8.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8210 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 28 33 2 0 0 0 22 34 1 0 0 0 18 35 1 0 0 0 9 36 1 0 0 0 13 37 1 0 0 0 3 38 2 0 0 0 2 39 1 0 0 0 29 40 1 0 0 0 30 41 1 0 0 0 31 42 1 0 0 0 M END