B70BHN -OEChem-04022105153D 35 37 0 1 0 0 0 0 0999 V2000 -0.6241 2.2815 -1.6942 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 1.1131 1.7641 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -1.1734 1.3707 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0787 0.7413 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6916 -1.3482 -0.9066 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 3.3555 0.6471 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 -0.4480 -1.1571 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2218 -0.2354 0.1692 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5231 -0.4844 -0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.2571 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -1.4936 0.1696 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5977 0.5616 -2.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.4574 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.4709 0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 2.1546 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 0.2436 0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 0.0159 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -1.5432 -1.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 -0.8930 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.4409 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8888 0.5076 -0.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 -0.7537 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 -2.2868 0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.0654 2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -2.5083 -0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4167 0.3526 -2.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.4653 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 -0.4872 0.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -2.1911 1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 -1.7181 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 0.5456 1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 3.4371 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 4.1963 0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 -2.2614 -1.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 -1.0863 -0.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 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 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$