BN2TR0 -OEChem-04022101522D 48 52 0 0 0 0 0 0 0999 V2000 11.3769 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7728 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 -0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7728 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3818 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3818 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 22 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 8 30 2 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 23 2 0 0 0 0 17 21 1 0 0 0 0 17 24 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$