B2TDS6 -OEChem-04042102033D 32 35 0 0 0 0 0 0 0999 V2000 -8.0313 -0.0606 0.0016 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -0.3144 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -1.9694 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.2244 0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -0.6410 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 1.9212 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 1.5405 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.8635 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 0.5916 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 0.2129 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 -0.7168 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 1.6917 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 1.5204 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 0.8067 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 -1.5362 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -0.5002 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 0.2280 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 -1.6346 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 0.7700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.4989 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 0.9057 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3186 -0.2287 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.5940 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 2.7071 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 2.3816 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 -2.9332 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -2.2237 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.6277 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -2.6301 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 1.6756 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3622 -2.3916 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9428 1.9016 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 17 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$