BVD1U5 -OEChem-04022102042D 81 82 0 0 0 0 0 0 0999 V2000 19.3205 4.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 -3.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.6800 0.0000 H 0 0 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0 0 0 0 0 0 0 12.8598 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9534 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 -3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0273 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0273 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1804 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9534 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4534 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4534 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1855 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 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