B1KLG0 -OEChem-04022101062D 25 25 0 1 0 0 0 0 0999 V2000 2.5369 -0.8644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 9 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 10 4 1 1 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$