BZUG65 -OEChem-04022109113D 41 44 0 1 0 0 0 0 0999 V2000 5.5730 2.9060 0.7482 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 0.1594 -1.8821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 -1.3090 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.0640 0.3951 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -0.1374 -0.5849 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7235 -1.6322 -0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1936 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -1.1231 0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8101 0.6309 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.3612 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4445 -1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 -3.5496 0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 1.3541 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 0.4740 1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 1.4893 -1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 -3.8206 -0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 -4.3679 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 1.1774 1.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 2.1927 -0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 1.7087 -1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 0.9932 1.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 2.0368 0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 1.7022 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9144 0.9868 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 1.3412 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 1.5688 1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 2.1452 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -2.0313 -1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -3.9702 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2563 -1.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 -0.1881 1.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 1.6314 -2.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -4.4773 -1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 -5.4405 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 1.0466 2.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 2.8589 -1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 1.9949 -1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3104 0.7417 2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5773 1.9792 -2.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.7121 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3223 1.3377 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 2 30 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$