D0TA9C -OEChem-09301911203D 44 46 0 0 0 0 0 0 0999 V2000 -6.0212 1.9142 -0.0321 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.4878 0.7381 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 -0.6239 0.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 1.2653 0.0978 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 -1.0980 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 0.6564 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0565 -0.2681 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -1.5258 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 0.2255 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 2.3199 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 -2.0071 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 -1.5964 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.1628 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0319 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -0.6195 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 1.9846 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.8446 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.0877 0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7284 1.4863 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 -2.3508 -0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 2.3954 -0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -3.2569 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.6052 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 2.5326 -0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 -0.7497 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 0.9466 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8064 2.0112 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -3.0400 0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -2.3548 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 0.3880 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 2.7129 -0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.5773 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 1.5329 -0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -2.6908 -0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 3.4293 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 3.3165 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 4.4013 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 3.4473 1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 3.9554 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 1.6139 -1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.8234 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -4.2815 -0.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -1.5754 1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 2.8582 -0.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 44 1 0 0 0 0 2 18 2 0 0 0 0 3 25 2 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 9 26 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 42 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 36 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$