LMPK12140430 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.7834 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 7.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 6.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 7.3688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5535 7.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 5.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5137 7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5137 8.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 8.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 9.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 7.8007 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0098 8.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 9.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5567 8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 8.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6393 7.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4127 9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 8.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 9.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 9.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 8.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 5 7 1 6 0 0 0 3 8 2 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 2 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 1 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 12 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 11 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 1 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END