Mrv1652305152108152D 29 31 0 0 1 0 999 V2000 5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 4.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 4.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6098 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3276 3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1484 4.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6563 5.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 3.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 6 5 1 0 0 0 0 9 2 1 0 0 0 0 9 5 2 0 0 0 0 10 4 1 6 0 0 0 10 7 1 0 0 0 0 11 6 1 0 0 0 0 12 7 1 0 0 0 0 13 8 1 0 0 0 0 14 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 9 1 0 0 0 0 16 14 1 0 0 0 0 17 15 2 0 0 0 0 18 15 1 0 0 0 0 19 3 1 1 0 0 0 19 10 1 0 0 0 0 19 11 1 0 0 0 0 19 17 1 6 0 0 0 20 8 1 0 0 0 0 20 18 2 0 0 0 0 21 12 2 0 0 0 0 22 13 2 0 0 0 0 16 23 1 1 0 0 0 17 24 1 4 0 0 0 25 18 1 0 0 0 0 10 26 1 1 0 0 0 11 27 1 6 0 0 0 14 28 1 1 0 0 0 16 29 1 6 0 0 0 M END