BJ28MD -OEChem-04022108412D 32 33 0 0 0 0 0 0 0999 V2000 2.8940 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$