B25WCX -OEChem-04022109042D 48 51 0 0 0 0 0 0 0999 V2000 8.9900 3.3087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 -1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 6 24 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$