BG5E7Y -OEChem-04012112332D 30 31 0 1 0 0 0 0 0999 V2000 3.2320 2.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 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 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2694 0.0000 C 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 2.0000 -0.2694 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 6.2353 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$