BGRF28 -OEChem-04012119032D 34 36 0 0 0 0 0 0 0999 V2000 4.5778 -1.8046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.2168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 -1.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 -1.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -0.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -0.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -0.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 4.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$