BD0W4T -OEChem-04012113072D 28 28 0 0 0 0 0 0 0999 V2000 4.5981 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END $$$$