BMHE46 -OEChem-04022103113D 36 38 0 1 0 0 0 0 0999 V2000 2.4189 0.2857 1.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 -2.0152 -1.4529 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -2.4796 0.1864 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5473 2.0756 0.6801 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 2.5286 -0.3999 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 0.5891 0.1357 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 2.5130 -0.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.9474 0.2754 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.2259 -0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -2.0990 0.3434 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 -0.9074 -0.9525 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3184 -0.3620 0.3512 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3108 -1.2573 -0.5496 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6607 -0.1258 0.4086 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2698 1.0817 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 0.2818 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.9430 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.4796 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.5096 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -0.9496 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -3.3701 0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -0.1270 -1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 -1.1505 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3656 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -0.4537 1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 0.8114 -0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 1.5154 -1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3635 -2.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 -2.6430 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 2.4562 -0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 2.8332 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 0.1333 -0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7598 -2.0620 0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.6445 -0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -4.1452 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 -3.3665 1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 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 $$$$