BZA59X -OEChem-04022115363D 45 48 0 0 0 0 0 0 0999 V2000 0.3580 1.1726 -1.6924 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 1.0326 -1.8239 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 1.1025 0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 0.0850 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 0.2601 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6821 0.1796 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.7881 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 -0.4946 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 0.5698 -0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -0.0390 0.9568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 0.7580 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 -0.4250 1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4493 0.8794 -1.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 1.4189 1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 1.7076 0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 0.5656 -1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 -2.0408 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -1.4623 -0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 -0.4390 0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 0.0515 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -0.9543 2.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 -2.9904 -0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -2.7017 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 1.7407 -0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 0.8113 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -0.4872 1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 1.4256 -2.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 2.1733 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 2.6774 1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4926 0.9436 -2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.3126 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7954 -1.2820 -0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 -0.8305 1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 0.0290 -0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -0.1716 3.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8068 2.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 -1.3100 3.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -3.9558 -1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -3.4419 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 2.6041 -1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 1.0408 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 2.1045 -0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.1913 1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5986 1.5371 2.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 0.8527 0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 11 1 0 0 0 0 8 18 2 0 0 0 0 9 16 2 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$