BH4UA1 -OEChem-04022103082D 36 38 0 0 0 0 0 0 0999 V2000 6.8313 -3.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 0.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 -2.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 -4.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -4.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 -3.8038 0.0000 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 $$$$