B5UT3C -OEChem-04022106393D 33 33 0 0 0 0 0 0 0999 V2000 0.8247 -2.1598 0.5993 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.8792 -1.5584 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7589 -2.5426 0.9289 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -0.7228 -0.3889 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 -0.8252 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 -0.1943 -0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -0.4535 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 0.8390 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 0.5158 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -0.1192 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 1.3844 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.9337 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 -1.8460 0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7314 2.3661 0.9603 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 1.9452 1.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 -1.0247 -0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 0.2597 -1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -1.3610 -0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 0.0167 -1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 1.6686 0.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8819 0.3866 1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 0.0572 1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4083 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9497 0.5574 -0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1984 1.8830 -1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 0.0520 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 1.3723 -0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 3.2203 1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 2.7455 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 1.8854 1.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 1.5282 2.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 2.2289 0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.8526 1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 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 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$