BI0T9N -OEChem-04022109332D 33 33 0 1 0 0 0 0 0999 V2000 6.7529 4.3057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 0.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 8.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 8.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9013 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 3.4914 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3794 2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 2.2890 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5704 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 4.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 5.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 6.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 6.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 6.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 9.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 8 2 1 6 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 1 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$