BZI90A -OEChem-04022110242D 37 39 0 0 0 0 0 0 0999 V2000 4.2690 -1.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7035 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 20 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$