B9BZ6N -OEChem-04022108213D 51 52 0 1 0 0 0 0 0999 V2000 3.6345 -0.8490 -2.2375 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 -0.2121 2.4864 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.1718 0.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 -1.8888 1.6614 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -2.1591 -0.6611 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 4.4628 -0.7465 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7849 3.4572 0.6304 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 1.4306 -0.5053 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0264 0.7205 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 0.4808 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 2.6210 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 0.5804 1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 0.2608 -1.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 -0.2716 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.3451 -1.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 -0.3824 -1.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 -0.0626 1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 -0.5441 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -1.1597 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.5337 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -0.5431 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 -1.2954 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 0.0432 -2.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 0.3087 3.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7269 -2.5195 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -1.6908 2.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 -3.4947 -1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 1.9112 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 3.2363 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 2.2819 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.9468 1.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 0.3842 -2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.1243 1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 0.9236 -2.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -0.6431 -2.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0185 5.0621 -0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.9268 -3.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 -0.4783 -3.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 0.3432 -2.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -0.2057 3.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8929 0.1051 4.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.3964 3.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -3.0273 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -2.5472 -1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -3.0583 0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -1.9872 2.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 -2.3528 3.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 -0.6675 3.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.9712 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0043 -3.5038 -2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3294 -4.0610 -1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 19 22 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$