B7DY6P -OEChem-04022103403D 34 35 0 0 0 0 0 0 0999 V2000 4.5907 -2.4923 0.1884 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 2.0179 -0.1485 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 -0.0918 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 0.3956 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -0.1799 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 0.2243 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -1.1796 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.1580 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 -1.1219 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 1.0181 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 -0.8416 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 0.8079 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 1.4961 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.4964 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -1.6743 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8663 0.4658 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -0.5149 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.8805 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 0.0986 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 0.7980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 1.9598 -0.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -1.7728 -0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 2.0689 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 -1.6099 0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 1.8926 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.5377 -0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 0.7597 -0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1147 -2.7213 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7156 1.0837 0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -1.5862 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0529 -1.3102 0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 -0.9808 0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 -1.0976 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 -3.0366 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 34 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 19 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$