BPJ61R -OEChem-04022109243D 32 34 0 0 0 0 0 0 0999 V2000 -0.3044 -3.5414 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 1.6062 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -0.7992 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 -1.8694 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 1.4664 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8921 0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 1.6946 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 -0.6747 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 0.3643 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 0.6519 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 2.9360 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 0.2777 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 1.9051 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 3.0483 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -0.9513 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -3.1770 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 -0.9603 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 1.4178 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 0.2425 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -4.1845 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 -0.2038 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 3.8461 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9806 1.9909 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -1.7933 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 4.0306 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -1.8988 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -1.9028 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 2.3825 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 0.2595 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2049 -4.0609 0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1861 -5.1974 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -4.0453 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$