Mrv1652305152111012D 33 36 0 0 1 0 999 V2000 1.2075 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 0.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6936 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 -2.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 1.7015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2982 0.2475 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8636 0.9488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0836 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.9230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2535 1.6758 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4764 -3.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 1.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -4.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 2.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 -0.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 8 3 1 0 0 0 0 9 3 1 0 0 0 0 13 4 2 0 0 0 0 13 5 1 0 0 0 0 14 6 2 0 0 0 0 14 7 1 0 0 0 0 15 10 2 0 0 0 0 16 11 1 0 0 0 0 16 15 1 0 0 0 0 17 10 1 0 0 0 0 18 17 1 0 0 0 0 19 13 1 0 0 0 0 20 15 1 0 0 0 0 21 1 1 6 0 0 0 21 8 1 0 0 0 0 21 12 1 1 0 0 0 21 18 1 0 0 0 0 22 2 1 1 0 0 0 22 9 1 0 0 0 0 22 16 1 0 0 0 0 22 18 1 0 0 0 0 23 14 1 0 0 0 0 24 12 1 0 0 0 0 25 19 2 0 0 0 0 26 20 2 0 0 0 0 27 23 2 0 0 0 0 28 23 2 0 0 0 0 29 11 1 0 0 0 0 29 20 1 0 0 0 0 17 30 1 1 0 0 0 30 19 1 0 0 0 0 16 31 1 6 0 0 0 17 32 1 6 0 0 0 18 33 1 6 0 0 0 M END