BZ0DB6 -OEChem-04012120272D 33 35 0 1 0 0 0 0 0999 V2000 4.6313 -3.0734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 0.0492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -2.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1906 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 15 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 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 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$