D0Y9HH -OEChem-04152108562D 28 29 0 1 0 0 0 0 0999 V2000 4.3260 1.7234 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -1.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9440 1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 1 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 14 28 1 0 0 0 0 M END $$$$