BZF85T -OEChem-04022115243D 31 33 0 0 0 0 0 0 0999 V2000 -6.6295 0.9143 -0.0231 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.6601 0.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -0.4059 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -2.0126 0.0229 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 1.1766 -0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 0.5692 0.0176 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 -1.7536 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -1.2046 -0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -1.0290 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 0.3604 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 1.5421 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 -0.5049 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -0.1580 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -0.1622 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -3.4251 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 2.2354 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 -1.1661 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 1.1806 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.8343 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 1.5125 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 0.5050 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6976 -3.6858 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -4.0609 0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 -3.6601 0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 2.1147 0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 3.2295 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 2.1327 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 -2.2186 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 1.9964 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.6297 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 2.5602 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 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 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$