B83VKR -OEChem-04012120262D 27 27 0 1 0 0 0 0 0999 V2000 6.5010 2.1744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1920 1.2234 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 6.8100 1.2234 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 5.5010 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$