BCT4Z9 -OEChem-04012118512D 46 50 0 0 0 0 0 0 0999 V2000 8.9942 4.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 4.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -4.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 0.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -1.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 30 2 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 31 2 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 32 2 0 0 0 0 9 34 1 0 0 0 0 10 32 1 0 0 0 0 10 33 2 0 0 0 0 11 33 1 0 0 0 0 11 34 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 36 1 0 0 0 0 21 29 2 0 0 0 0 21 37 1 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 38 1 0 0 0 0 24 30 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$