LMPK12070110 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 999 V2000 9.3782 9.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 8.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2098 7.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 8.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 9.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2098 9.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 7.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 8.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 9.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 9.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 7.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4256 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 7.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4256 8.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8821 6.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2032 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 8.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 9.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 8.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 9.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 8.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3169 7.5530 0.0000 H 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 8 19 1 6 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 21 23 1 1 0 0 0 21 24 1 6 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 7 27 1 6 0 0 M END