LMPK12120170 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 10.0724 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 6.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 6.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0044 6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7345 6.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1759 6.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8887 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8887 7.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1759 7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 7.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 7.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 6.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6015 6.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 7.5007 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0880 6.8956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7482 7.1522 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4362 7.1446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9223 7.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 7.3800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1168 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 6.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 6.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 7.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 9.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 9.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 10.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6015 7.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3240 7.3335 0.0000 C 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 19 2 1 0 0 0 0 12 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 6 0 0 0 22 28 1 1 0 0 0 23 29 1 1 0 0 0 26 30 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 24 18 1 1 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M END