LMPK12140244 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.8842 9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8842 7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 7.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7153 7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7153 9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 9.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 7.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5465 7.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5465 9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 9.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4618 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3949 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3280 9.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3280 10.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3949 11.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4618 10.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 6.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 9.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2612 11.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4928 12.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9924 12.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 12.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 11.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 11.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 12.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 12.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8518 12.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 13.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0673 12.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 10.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4369 7.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 7.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 8.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 9.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 9.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 8.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 8.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 8.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 9.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 10.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 11.4355 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 25 31 1 0 0 0 0 40 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 40 41 1 1 0 0 36 18 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 41 42 1 0 0 0 42 21 1 0 0 0 0 M END