LMPK12050335 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.6163 9.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5386 9.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 9.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 9.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 8.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2952 8.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2952 9.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 9.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 8.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3454 6.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2506 7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2506 6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1648 6.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0788 6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0788 7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1648 8.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9931 6.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 6.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1611 6.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6021 7.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 6.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 7.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 9.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3872 9.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 9.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 8.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 7.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0081 8.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0151 9.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 9.9784 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 16 19 1 0 0 0 0 11 20 1 0 0 0 0 20 21 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 27 1 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END