D06BHM -OEChem-09301911163D 22 23 0 0 0 0 0 0 0999 V2000 5.8410 -0.9811 0.0011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 0.8668 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 0.2363 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 -1.1696 -0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 -1.2643 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 0.8280 0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2867 -0.1054 0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 0.5410 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 1.4428 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.8315 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 0.9721 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -1.3023 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 1.0320 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.4005 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 0.1357 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 2.5151 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -1.5573 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 1.6864 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -2.3745 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 2.1303 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 1.8831 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 -2.1607 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$