BP9EA7 -OEChem-04022108293D 34 36 0 0 0 0 0 0 0999 V2000 4.2739 0.0001 0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -0.0071 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -0.0025 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -0.7319 -1.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 1.4392 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -0.7043 1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -0.7310 -1.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 1.4387 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -0.7064 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -0.0029 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 -1.2090 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 1.2070 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -1.2052 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4138 1.2107 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 0.0045 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 -0.2503 -2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -1.7717 -1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.0088 0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4162 1.9895 -0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -1.7417 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -0.2011 2.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 -1.7665 -1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -0.2526 -2.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 1.9804 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 1.9968 0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 -0.2121 2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -1.7420 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 0.5158 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 0.4941 -0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.1653 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5471 2.1822 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9661 -2.1442 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 2.1521 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 0.0074 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$