B6P0CR -OEChem-04022109332D 35 37 0 0 0 0 0 0 0999 V2000 5.5744 1.9081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -0.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 0.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 0.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$