BR9CP5 -OEChem-04042102003D 30 32 0 0 0 0 0 0 0999 V2000 2.9492 0.3621 2.7313 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -0.3542 0.5916 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -0.8038 -1.9529 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 2.5012 -0.5453 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 0.7843 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -0.1846 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 0.4893 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 0.2040 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 0.1258 -1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -1.5308 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5685 1.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.0926 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -0.1583 -0.8549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3189 -0.7535 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 1.5505 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 0.2844 1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -0.0790 0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.4740 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -2.0862 0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 -0.5382 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 0.0632 -2.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6441 -1.8823 0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 0.8497 2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 2.8858 -0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3591 -0.4678 -0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 1.9163 -0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 -3.5124 0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8082 -2.8220 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5815 -2.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 -0.5861 -0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 20 2 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$