B39GPB -OEChem-04012115343D 30 31 0 0 0 0 0 0 0999 V2000 2.1740 2.7531 -0.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 2.0524 0.7619 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0945 -0.1043 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 0.3105 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -0.2660 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -1.2243 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -0.6483 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 -0.7813 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 0.5207 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -2.5789 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 -2.0012 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 -0.0418 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 1.5566 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 -2.9643 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 1.0094 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 1.2089 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 -1.5421 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 1.7874 -0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 1.2897 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 -3.3440 0.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -2.3535 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -0.5528 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -0.7015 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6834 -4.0176 0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 1.5673 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 0.1846 0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 1.6673 0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4221 0.9441 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 1.7670 -1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 2.8363 0.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$