B35UCR -OEChem-04022110593D 37 39 0 0 0 0 0 0 0999 V2000 2.9648 -2.7354 0.2724 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 1.8340 1.0662 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 1.6449 2.1163 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 -1.9478 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 0.7903 -0.1895 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 0.5526 -0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 1.5634 -2.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 0.1736 -2.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 0.7134 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 -0.2256 0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 0.4078 1.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7353 -1.5783 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -1.2647 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 0.1006 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 -1.9664 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 0.1197 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -1.2838 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 0.8024 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 0.0697 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 2.2296 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 0.1602 -0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 1.8373 -2.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.3666 -1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 0.0602 -2.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 -0.4854 -2.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 0.0267 2.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -2.9500 -0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.0453 0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 0.7020 -0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 -1.8748 0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 1.8763 -0.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5457 0.7428 -0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 -0.4379 0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8188 -0.6613 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 2.6162 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0327 2.5253 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 2.7352 0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 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 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$