BHW9D6 -OEChem-04012114023D 48 51 0 0 0 0 0 0 0999 V2000 7.5130 0.4984 1.1737 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 0.7060 -0.7115 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 2.2617 0.8496 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -3.1610 -0.8697 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -3.5179 1.8322 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4163 -4.0690 -0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 0.2314 1.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 0.3585 -1.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0956 1.5723 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 2.8560 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 4.1242 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7119 3.9825 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 2.8462 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 1.5772 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 0.3743 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 -0.8156 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 0.3856 1.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1098 -0.8013 0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 -2.0111 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -0.8141 -1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -2.0173 -0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 -0.7460 -1.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 -0.4840 -1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 -3.2840 0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.5563 -0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.8221 -0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.3144 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 1.0641 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.0040 0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 0.9355 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 2.9236 -0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7358 2.8141 -1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 4.3166 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9148 4.9835 -0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 3.7847 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 4.9172 0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1783 2.6505 0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9406 3.1594 1.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7445 0.3759 1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -1.7035 1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 0.0498 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 -1.6561 -2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -3.9174 -0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -2.5810 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 1.6604 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -2.1505 0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 2.0897 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 -4.3722 2.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 24 1 0 0 0 0 5 48 1 0 0 0 0 6 24 2 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 15 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$