LMGP10030035 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.3859 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6716 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9573 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7987 6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9730 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1002 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8145 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5828 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8309 7.4986 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4670 6.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8309 8.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2248 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2248 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5107 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7905 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0707 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3508 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9111 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1913 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2374 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5176 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0779 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6382 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1985 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 3 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END