B3FZ7G -OEChem-04022109342D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 3.5351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 -0.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 -0.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 0.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 0.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -3.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 -0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 1.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 3.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 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 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$