BD3Q4Z -OEChem-04012118532D 32 34 0 0 0 0 0 0 0999 V2000 4.0170 -1.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$