B6O7FN -OEChem-04042103103D 34 35 0 0 0 0 0 0 0999 V2000 3.1302 -0.6134 -0.6409 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.6536 1.6574 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 1.8588 0.6083 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -0.8511 0.0509 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 1.2821 0.2772 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -2.1607 0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 -2.2684 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -0.0855 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -0.4221 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 -1.0064 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 -0.8164 0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7073 0.4036 -1.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -0.7498 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 -0.3850 0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.8351 -1.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 2.1691 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.4408 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -0.3536 -0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 3.6172 0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -0.2408 -1.9745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 1.7231 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 -1.4565 1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 0.7141 -1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4444 -0.6913 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 1.4763 -2.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0324 0.7766 -0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 0.5810 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 -1.1766 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 3.7981 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 3.8589 -0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 4.2594 0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -1.1635 -2.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 0.5667 -2.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -0.0438 -1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$