LMPK12140358 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 6.2928 6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 5.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 7.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 5.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 7.1697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5486 7.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 5.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 7.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9006 7.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9006 8.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 10.4254 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7776 9.7657 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4973 10.0456 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2475 10.0374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6871 10.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 10.2939 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3444 10.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 9.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 10.8694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2218 10.0893 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0729 10.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8939 10.4291 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2973 11.0260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5528 10.6330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9894 10.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 10.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2337 11.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 11.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 9.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4268 8.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4268 7.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 10.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 11.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 42 43 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 32 39 1 0 0 0 0 39 18 1 0 0 0 0 35 23 1 0 0 0 0 17 40 1 0 0 0 0 16 41 1 0 0 0 0 25 42 1 0 0 0 0 M END