LMPK12112543 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5569 11.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 10.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 10.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 10.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 11.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 12.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 10.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 10.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 11.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 12.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 9.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 12.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5202 11.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3607 12.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3607 13.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5202 13.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 13.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 10.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2009 13.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5202 14.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 9.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 8.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3836 11.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1977 10.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3695 8.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 8.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 6.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 9.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4693 10.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3782 9.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 8.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 8.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7299 7.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 5.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 4.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 7.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 6.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 5.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 6.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 7.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 8.2998 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 18 8 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 18 1 1 0 0 M END