BNF6V9 -OEChem-04012114252D 48 52 0 1 0 0 0 0 0999 V2000 11.8551 1.4244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.0450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 3.6382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 2.9940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 2.3793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.1382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.1382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -2.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 -1.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 0.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.6382 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9128 -1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -3.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -0.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9017 0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 1.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5972 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3543 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 32 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 17 2 0 0 0 0 11 20 1 0 0 0 0 11 27 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$