nomilin Mrv2104 06072104192D 37 42 0 0 1 0 999 V2000 3.6756 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -1.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -1.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9571 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5316 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 -0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 1.0746 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3999 1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 0.7435 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2508 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 0.1264 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6176 -0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -0.2047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0012 -0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 -0.3702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0938 0.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 1.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 1.1952 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7835 1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 0.5780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1929 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 -1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 0.2919 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3681 -0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 6 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 1 0 0 0 30 29 1 1 0 0 0 17 30 1 0 0 0 0 22 30 1 0 0 0 0 28 30 1 0 0 0 0 24 31 1 6 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 31 35 1 0 0 0 0 19 36 1 0 0 0 0 5 36 1 0 0 0 0 13 36 1 0 0 0 0 36 37 1 1 0 0 0 M END