BQ6BI7 -OEChem-04022103453D 34 36 0 0 0 0 0 0 0999 V2000 -1.7874 2.5272 0.3549 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -0.9703 -0.6443 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -1.3671 -1.4481 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 -0.8113 1.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 -1.7005 1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 0.0035 1.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 -1.0218 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 1.0158 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 0.3364 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 1.3502 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.2416 1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 0.5184 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 1.7900 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 -1.8596 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 1.5350 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.8239 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 0.2389 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 -1.3678 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6784 -0.0215 -1.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -0.7777 -0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -1.4475 2.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 -0.1540 2.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -2.4342 1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -2.2669 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -1.0338 1.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 2.5875 -1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 -2.9199 0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 2.1351 -1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.8708 -1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -0.1333 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 1.1673 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 -2.0363 -1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5266 0.3716 -1.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 -1.6286 -1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$