Mrv1572004261602542D 32 34 0 0 0 0 999 V2000 3.9934 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0654 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -2.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4223 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7079 -1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9934 -1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2949 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 1.0799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7798 -0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 2.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 2.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 1.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 6 2 1 0 0 0 0 7 3 2 0 0 0 0 8 5 1 6 0 0 0 9 4 1 0 0 0 0 10 6 2 0 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 16 4 1 1 0 0 0 16 6 1 0 0 0 0 16 15 1 0 0 0 0 17 10 1 0 0 0 0 17 15 2 0 0 0 0 18 5 1 0 0 0 0 19 9 2 0 0 0 0 20 9 1 0 0 0 0 11 21 1 1 0 0 0 12 22 1 1 0 0 0 13 23 1 1 0 0 0 24 15 1 0 0 0 0 16 25 1 6 0 0 0 26 7 1 0 0 0 0 14 26 1 6 0 0 0 27 8 1 0 0 0 0 27 14 1 0 0 0 0 8 28 1 1 0 0 0 11 29 1 6 0 0 0 12 30 1 1 0 0 0 13 31 1 6 0 0 0 14 32 1 1 0 0 0 M END