BZ3U0O -OEChem-04022110523D 35 38 0 1 0 0 0 0 0999 V2000 1.4221 -1.1143 2.6955 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 -3.0924 -0.7893 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2576 -1.1039 -0.0958 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 2.0751 0.1731 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 2.7238 -0.9871 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5818 4.0720 0.5163 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 3.9447 -0.7712 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 0.2588 -0.4236 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3850 0.6163 0.3431 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0520 1.1934 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 0.2067 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -1.0758 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 -0.3323 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 0.4133 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4353 -2.1965 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -1.1417 1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -0.3768 -1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 2.9038 1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3577 -0.7061 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8178 -2.0027 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -1.9955 0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -1.2303 -1.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -2.0396 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 0.2784 -1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 0.6048 1.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 1.9848 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 1.6310 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 1.4142 -0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -3.1955 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 0.2417 -1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 2.6197 2.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4363 -0.5737 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4835 -2.8610 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -2.6276 1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -1.2548 -2.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 13 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 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$