BNE10F -OEChem-04022105493D 42 41 0 1 0 0 0 0 0999 V2000 -1.4249 -3.5152 -0.5943 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 -2.7474 1.2521 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 1.3906 -0.4396 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 1.1849 0.8675 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -1.5176 -0.9221 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -1.0746 -0.1988 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1913 -1.2889 -0.0976 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8428 0.2102 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0123 -2.1515 -0.5959 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9895 1.0838 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 2.5624 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -2.0455 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -0.7703 0.4539 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7395 3.4382 0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 -1.6397 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 0.7017 0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 2.7841 -0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.3949 -1.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 -1.6193 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5503 0.5558 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.3664 0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -1.8883 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 0.9692 -0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2609 0.7651 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3207 2.8774 -0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7223 2.7142 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 -1.1276 -0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 -2.5196 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.9774 1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -0.5530 -1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6192 3.3357 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4379 4.4903 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 3.1695 2.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 -4.0310 -1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -1.4445 -1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -1.4443 0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 -2.7039 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 2.9045 -1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 3.2798 0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 2.8930 -2.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.2709 -1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 4.4611 -1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 34 1 0 0 0 0 2 12 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 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 10 11 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 11 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$