BVU8Z2 -OEChem-04012114482D 32 34 0 0 0 0 0 0 0999 V2000 4.2976 0.8645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -4.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 2.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 3.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -3.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 1.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 2.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 4.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -5.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 -4.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$