LMPK12110756 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.2627 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 6.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 8.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 6.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8254 7.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8254 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 8.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 6.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 8.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7159 8.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6066 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4971 8.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4971 9.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6066 10.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7159 9.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3877 10.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6066 11.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2664 11.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 9.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7281 11.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 12.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 10.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 12.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2788 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 10.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 11.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 11.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 10.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 11.4195 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 3 12 1 0 0 0 0 1 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 14 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 6 1 6 0 0 M END