B7O6AT -OEChem-04022102512D 45 48 0 0 0 0 0 0 0999 V2000 5.7490 -3.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 -3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 14 33 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$