BKE78W -OEChem-04012114243D 35 37 0 0 0 0 0 0 0999 V2000 -3.5929 3.1975 0.6109 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 -0.7438 -1.0112 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2618 1.6972 -0.4088 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -0.9082 0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 -0.9521 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2904 -0.1768 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2466 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -0.2675 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -2.2757 0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 -2.3197 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 -2.9813 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 -0.8212 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 1.1736 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -0.9545 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 1.0799 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 1.8799 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.1151 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.2355 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 -0.2943 -0.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 1.7402 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 1.0531 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 0.8020 -0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -2.8268 0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -2.9041 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 -4.0432 0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 -1.8639 -0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 1.6975 0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 -1.9949 -0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 1.6476 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6139 1.7858 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -0.8386 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 2.7880 0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 3.4817 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.6737 -1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 1.0714 -0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$