B8GD5S -OEChem-04042105423D 35 38 0 0 0 0 0 0 0999 V2000 2.3376 -3.5399 -1.0775 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 1.4112 -0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 3.5932 -0.4472 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 1.6241 -0.2681 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 -2.1170 0.2806 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -2.9402 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 1.6255 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.6070 0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 2.6198 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8829 0.2807 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 0.4082 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 2.9771 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -0.4865 -0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -1.4712 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 0.7161 1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 2.6855 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0895 -0.7854 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 -1.3620 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.2686 1.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -2.6409 -1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -0.8156 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 -2.1211 0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 -0.6521 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 3.5434 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -0.5763 -1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0297 1.5600 1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 3.6551 -0.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -2.1223 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 -0.1843 2.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -2.3135 -2.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -3.1777 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -0.0516 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -2.5476 0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -2.5118 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -4.2806 -1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$