LMPK12111525 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.1382 7.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 8.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 6.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6152 7.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 8.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 8.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 8.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 8.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 8.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 7.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 8.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 9.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3578 9.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 6.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 5.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5656 9.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0094 6.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 6.7201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1010 7.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 5.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 5.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 8.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 7.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 6.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 6.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 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 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 14 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 7 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 10 27 1 0 0 0 0 27 28 1 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END