BDUW63 -OEChem-04012114242D 44 47 0 0 0 0 0 0 0999 V2000 11.7624 -1.8911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -3.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -2.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 -3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 -3.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 -5.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 13 1 0 0 0 0 7 17 1 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 26 2 0 0 0 0 9 30 3 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 26 1 0 0 0 0 23 30 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$