BGC6Z4 -OEChem-04042104333D 33 36 0 0 0 0 0 0 0999 V2000 -3.4192 -0.8560 0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 -0.9954 -0.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 3.3282 0.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0347 0.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 1.7063 0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 1.1777 0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6657 -1.3680 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -2.3203 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 0.4379 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -0.5912 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 -1.8874 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 1.0540 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -1.8413 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 -3.6930 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 -0.1960 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.2095 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 1.5438 1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 1.5565 -1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 -4.1345 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 2.1297 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 2.5362 1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 2.5488 -1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 3.0387 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 -2.6634 -0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.4309 -0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 -3.5774 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 1.1619 2.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3977 1.1823 -2.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.1980 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 1.5310 0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 2.9177 2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 2.9399 -2.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 3.8111 -0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 2 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$