BGK6F8 -OEChem-04012114402D 35 39 0 0 0 0 0 0 0999 V2000 9.4935 3.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 1.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 0.6322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 3.1040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 2.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -2.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -1.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0977 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 -0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 -0.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 -1.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2925 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 22 1 0 0 0 0 4 16 2 0 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 24 2 0 0 0 0 8 10 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 24 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$