LMPK12050044 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 999 V2000 14.4011 11.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 10.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2354 11.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 10.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1028 9.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0534 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0534 10.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1028 11.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2354 9.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1028 7.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0037 9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0037 8.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9124 7.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8214 8.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8214 9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9124 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1306 6.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1744 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6013 7.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4206 9.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6871 8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 9.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 11.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 10.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 10.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 9.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 9.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 9.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 10.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 11.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0206 6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 4.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 5.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9776 7.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 6.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 7.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 6.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 6.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 7.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 7.6463 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 23 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 1 1 1 0 0 M END