BERB70 -OEChem-04042105323D 32 34 0 0 0 0 0 0 0999 V2000 1.3973 1.6423 -0.4052 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6871 2.5171 -0.0892 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 0.0114 0.1006 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7496 -1.3911 -0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.3570 0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0233 -1.4505 -1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 -0.2995 -0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 0.2321 1.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3377 0.3055 0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -0.7129 0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 1.5719 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 -0.6110 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 0.5684 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 -1.6560 0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 0.7336 -0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 -1.5055 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.3130 -0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -2.0684 0.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 -1.6930 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 1.4393 0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -0.0662 1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -2.4151 -1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 -1.3055 -2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0796 0.4070 -1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 -0.6516 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 1.1817 1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -0.5319 1.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.6401 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 -2.5922 0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.6613 -1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 -2.3199 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 -0.2023 -0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$