LMPK12140368 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.4548 6.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 5.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8609 6.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8609 7.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 7.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 7.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5641 5.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2671 6.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2671 7.0288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5641 7.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5641 5.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 7.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 7.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7631 7.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4768 7.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4768 8.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7631 8.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 8.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1904 8.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 7.5246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3323 6.7757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1493 7.0935 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0009 7.0840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3649 7.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 7.3753 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1812 7.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 6.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 6.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7631 9.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 7.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 8.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 9 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 13 1 0 0 0 0 18 30 1 0 0 0 0 26 31 1 0 0 0 0 M END