Mrv1909 01292016092D 31 34 0 0 0 0 999 V2000 -2.0751 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3737 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -2.0627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 -2.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -1.6501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7764 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7764 0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 0.8252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2204 0.4126 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2204 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5191 -0.8251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5191 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 -0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 2.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 -1.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 11 15 1 0 0 0 0 16 15 1 1 0 0 0 17 1 1 1 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 22 23 1 6 0 0 0 20 24 1 6 0 0 0 21 25 1 1 0 0 0 19 26 1 1 0 0 0 26 27 1 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 16 31 1 0 0 0 0 M END