BP62NV -OEChem-04022101413D 27 28 0 0 0 0 0 0 0999 V2000 -2.9858 -2.1457 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 -1.2221 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 0.0773 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 0.0157 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 1.3409 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.1832 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8459 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 2.5057 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.4025 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.4259 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.0077 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 -1.8572 1.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -1.8658 -1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 0.2350 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 1.1364 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -2.0736 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 3.4878 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 2.3630 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 3.3344 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.2457 1.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -1.1464 1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0749 -2.6932 1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 -1.8339 -1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -2.9194 -1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -1.3649 -1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.3030 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.9152 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$