BOC0A6 -OEChem-04042102343D 35 36 0 1 0 0 0 0 0999 V2000 -2.0952 -2.9428 0.0509 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -1.1089 -0.3821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 0.5405 -0.1957 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -0.9111 -0.4279 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1876 -1.5366 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 1.4870 -1.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 1.0864 0.9882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -0.8810 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 2.7043 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 2.4509 0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.6277 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 1.1765 -2.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 0.2879 2.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 -1.3466 -0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 0.1980 1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 -0.7335 -0.7975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 0.8112 0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.3453 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.0619 -1.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 -1.5756 1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 -2.5958 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 3.6707 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.1857 1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 2.0954 -3.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 0.6641 -2.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 0.5545 -3.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8109 0.0912 2.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 0.8634 2.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -0.6526 2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 -2.1840 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 0.5659 1.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -1.0956 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 1.6477 1.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 0.8221 -0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -3.3980 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 35 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$