BK9VT0 -OEChem-04042107393D 34 36 0 0 0 0 0 0 0999 V2000 -4.6715 2.0607 0.0516 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 -2.0082 -0.8319 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -0.5615 -1.2349 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 1.3637 -0.1892 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 1.2853 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -0.3374 0.6069 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -1.5804 0.0976 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 -0.6238 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 0.2917 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 0.9951 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 0.7351 -1.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.2735 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 0.0366 -0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 1.5611 0.9169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 1.8953 0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -1.7512 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.5800 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 0.7547 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 -1.3159 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 0.1073 1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 -1.9631 0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.2515 1.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0473 -2.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 1.5634 -1.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.0263 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 2.2589 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 2.8783 0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 2.2943 0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.2177 -0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 -2.6901 -0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.0261 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 0.6616 1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9614 -3.0211 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6923 -1.7556 2.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$