BZNQ96 -OEChem-04022109462D 45 47 0 1 0 0 0 0 0999 V2000 7.9128 -0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1808 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -2.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$