BZ0MU1 -OEChem-04022110043D 24 26 0 0 0 0 0 0 0999 V2000 4.5736 -0.6760 0.0008 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2393 -1.4043 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 0.2661 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.7598 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 0.6431 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -0.5334 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -0.7182 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -0.7789 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 1.5733 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 1.1087 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 -0.2570 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 1.5217 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 -2.1481 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 -2.4117 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 2.6416 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3389 2.8717 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8463 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 2.3097 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 -2.6980 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -2.1076 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -2.6984 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$