B26BCK -OEChem-04012117402D 31 32 0 0 0 0 0 0 0999 V2000 3.4088 -0.4654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 1.7816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -0.2429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 1.5590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 1.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -2.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 -1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8543 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0306 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$