BZ5HB6 -OEChem-04022110453D 35 36 0 1 0 0 0 0 0999 V2000 1.7604 -2.6980 -0.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 -0.0123 1.5804 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 2.9645 -0.3609 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 -0.6825 -0.4045 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 1.1167 -1.6879 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 -0.3729 0.3140 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.6864 -0.6240 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 -0.1986 -0.2466 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1420 1.2277 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 1.0690 0.3126 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6958 -1.0290 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -0.7697 1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0781 -0.3335 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 1.6837 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 -0.5029 0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.3257 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6962 0.5992 1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -1.0463 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 0.8787 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 0.0560 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6749 1.7835 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 1.8096 -1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 1.5178 1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 -1.0056 1.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -2.0815 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8432 1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 -0.2870 2.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -0.0466 -2.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -1.5849 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2510 1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.0934 1.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 3.3846 -1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -1.6774 -1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 1.7372 1.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 0.2738 -0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$