BEG0U1 -OEChem-04022105483D 34 33 0 0 0 0 0 0 0999 V2000 -2.8248 0.0241 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 -2.1792 0.5634 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 1.3307 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 0.9363 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0825 2.1794 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 0.0833 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 1.6955 0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 3.6685 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 -1.2595 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 0.2647 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -1.9371 -0.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -2.2028 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3195 -1.2493 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5684 -1.3544 -0.8872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 1.8711 -1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 0.4272 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 0.4307 1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 1.8391 0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.6524 -0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 2.4104 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.9659 -1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 3.9594 0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 4.2393 0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.0906 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 -0.4283 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.5926 -1.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -1.2221 -1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -2.5425 0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -2.7668 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 -1.6960 0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 -2.9139 -0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 -1.1251 -1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3272 -0.6716 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 -2.3757 -0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 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 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$