BERM04 -OEChem-04022101422D 38 41 0 0 0 0 0 0 0999 V2000 5.8169 4.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -3.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -0.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -1.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -1.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 -3.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -3.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5498 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3608 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$