BJU74I -OEChem-04042104103D 33 33 0 0 0 0 0 0 0999 V2000 4.3224 0.0130 0.3915 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 1.5962 -0.2944 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.2194 0.6855 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 -0.7364 1.6068 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 -0.1916 -0.3538 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -0.2012 -0.6529 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 1.6842 0.7533 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -0.5860 -1.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 -0.7634 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -0.3494 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 0.3375 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -2.0491 -0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.1530 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -2.2335 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -1.1325 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 2.2971 -1.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.9425 1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 0.2321 -1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 -1.4723 -1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 0.5626 0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -1.1924 0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -2.9173 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 0.3239 -1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 -3.2350 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 -1.3521 0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 1.9702 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 2.3505 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.1014 -1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 2.7398 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 1.6450 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3602 1.9031 1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 0.3437 2.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 0.4923 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$