BGB70R -OEChem-04022106102D 47 50 0 1 0 0 0 0 0999 V2000 10.6135 -0.8150 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 3.5671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 0.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 -3.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2705 0.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 -0.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 -0.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 -2.9627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 -1.8392 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5692 -0.1564 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8191 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 -2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -3.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 -2.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 -3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 -0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 18 1 0 0 0 0 6 47 1 0 0 0 0 7 18 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 6 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 6 0 0 0 11 34 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 26 2 0 0 0 0 20 37 1 0 0 0 0 21 27 2 0 0 0 0 21 38 1 0 0 0 0 22 29 1 0 0 0 0 22 39 1 0 0 0 0 23 30 2 0 0 0 0 23 40 1 0 0 0 0 24 28 2 0 0 0 0 24 41 1 0 0 0 0 25 31 2 0 0 0 0 25 42 1 0 0 0 0 26 31 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 29 32 2 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$