BH4UA1 -OEChem-04022117223D 36 38 0 0 0 0 0 0 0999 V2000 6.0382 1.1191 0.3196 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6013 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -2.3125 -0.1049 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.7743 -0.1216 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0635 2.2980 0.0756 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3932 2.7822 0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 -1.5409 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -0.8322 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 -0.9931 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3506 -0.0155 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 -0.4630 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -0.5869 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -0.4317 -1.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.3575 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 0.4983 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 0.0708 1.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2260 -1.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 0.4772 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 1.8423 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9234 -2.6271 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 1.5070 -0.9077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.1406 -0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 -2.2506 0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 0.3148 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 -0.8973 2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -0.6211 -2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 1.7747 0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 0.1945 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 0.2642 2.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 0.5146 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.6819 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1381 3.7606 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2816 2.4961 0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 2.2372 -1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 0.6373 -1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 2.0033 -0.6538 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 7 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 9 2 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 20 2 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 20 31 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$