BE3H8S -OEChem-04022109053D 39 42 0 1 0 0 0 0 0999 V2000 -3.6720 -1.4351 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 2.6110 -0.3818 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0187 -0.5345 0.9814 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 1.5038 0.6139 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7471 0.6760 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 1.0497 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 2.3453 -1.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 3.2873 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 0.0090 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -0.9722 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 0.6927 0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 -0.1986 -0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 -2.1517 0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1357 -0.0059 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 0.6502 1.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 -1.3745 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -2.3347 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -0.7509 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -0.0947 1.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.7954 0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 -2.1770 -1.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 1.9727 1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 2.8266 -0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.1534 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 3.6986 0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 4.1357 -1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 3.2913 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4029 -1.0399 1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 0.5413 -1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -2.8999 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.0216 -1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 1.1902 2.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.5389 -0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 -3.2406 0.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 -0.1289 2.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 -1.3538 0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 -1.5213 -1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8419 -2.9769 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0172 -2.6577 -2.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$