BVD8E1 -OEChem-04012117022D 36 38 0 0 0 0 0 0 0999 V2000 2.4888 -3.2767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -4.2767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 1.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 1.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 1.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 3.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -3.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 2.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6938 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$