BDH69C -OEChem-04022118003D 34 37 0 0 0 0 0 0 0999 V2000 1.2799 -4.1950 -0.3164 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 0.6637 2.1239 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -1.4061 -0.1164 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 -2.3253 -0.4825 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -0.9835 -0.4761 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 3.7227 0.2486 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1848 -1.1778 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1448 0.1891 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4774 -0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -0.0506 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.7273 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 -2.0790 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -1.8565 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.6312 -0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 0.9685 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 1.3185 -1.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.4873 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.5411 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 0.6400 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 1.4714 1.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 1.8410 -1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 2.8439 1.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 3.1969 -0.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 0.6236 -1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 -2.9206 1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -2.5638 1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1526 2.0371 -1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9556 -1.1783 0.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9644 -2.9605 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 2.4186 -1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 0.8140 -0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7831 1.4834 -2.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 3.2859 2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 3.9190 -1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$