Marvin 09160812312D 32 34 0 0 1 0 999 V2000 -0.7145 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.4125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 4.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 2.0627 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5736 2.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 3.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 4.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 4.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31 1 2 0 0 0 0 31 6 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 7 5 1 0 0 0 0 29 6 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 11 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 18 2 0 0 0 0 21 19 1 1 0 0 0 27 20 2 0 0 0 0 21 25 1 0 0 0 0 21 23 1 0 0 0 0 23 22 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 7 8 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 M END