B79RCB -OEChem-04022115263D 33 36 0 0 0 0 0 0 0999 V2000 -6.4332 -1.6561 0.0012 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7279 0.5193 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 1.1664 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 -1.6355 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4801 -0.7962 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 1.4886 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 1.6781 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -0.3194 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.4177 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.4868 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9303 -0.6511 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -0.1924 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 0.2751 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 -1.8879 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 0.2709 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 2.0912 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8064 0.0782 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9015 -2.6278 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -1.2125 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 1.1817 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -1.3998 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0419 0.9945 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 -0.2962 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -2.8918 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.4874 0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.6270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -2.4868 -0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.0924 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 2.2018 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0944 -2.4194 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 1.8771 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.7192 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 4.1434 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 13 2 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 1 -1 10 1 M END $$$$