BK5CW7 -OEChem-04022109352D 32 33 0 0 0 0 0 0 0999 V2000 3.3737 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1.4061 3.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 3.7094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9362 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 4.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 4.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 3.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 3.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 3.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 4.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 6.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 5.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 6.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 5.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8158 7.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 6.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 9 15 2 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$