B9OL1W -OEChem-04022102312D 30 33 0 0 0 0 0 0 0999 V2000 6.3301 -0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 1.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 2.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$