BOZT32 -OEChem-04022103553D 46 49 0 1 0 0 0 0 0999 V2000 3.3884 0.3717 -1.1271 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -0.5229 -1.8153 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.3150 -1.8752 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -0.5679 -0.0983 N 0 0 2 0 0 0 0 0 0 0 0 0 2.5046 1.2653 0.0593 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.4537 1.1605 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -0.5264 1.8891 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 -1.2953 -1.9432 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 -2.0151 0.3537 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 1.9183 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 2.0352 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 0.9842 -0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 2.4887 0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.4529 0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 -2.6944 1.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 -2.8064 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5076 0.1658 0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.2886 0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 2.0872 2.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -0.0167 -0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.1671 -0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 0.5565 -1.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -1.6129 1.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -0.2521 -2.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 2.6640 -1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 2.8129 -0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 0.8133 -1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 0.0131 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 3.5675 1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 1.9778 1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -0.8836 1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 -2.9331 2.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -2.9819 1.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -3.1636 -0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -3.1170 0.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 1.8747 0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0843 0.7600 -0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -0.5467 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.8177 1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6867 3.1259 2.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 1.5338 3.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 2.1106 2.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 1.4769 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -2.2454 2.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 -2.0417 -2.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5515 -0.1713 -3.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 18 2 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 9 21 1 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$