B3BAM6 -OEChem-04022103063D 32 34 0 0 0 0 0 0 0999 V2000 5.9024 0.7039 0.5934 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 1.3789 -0.4732 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 -0.7770 -0.7002 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5855 0.0990 1.2823 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 -2.7988 -0.3608 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 0.8753 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -1.4542 -0.1753 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 0.7223 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 2.0383 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -0.4590 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 2.0293 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -0.6871 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 -0.1900 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.6855 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -0.0911 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 1.0575 -0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -1.1468 0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 0.0945 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 1.1504 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.0541 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0434 0.1943 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 2.7971 -0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 2.3740 1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 1.8905 -1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4771 2.9864 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5492 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -0.9116 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2610 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 1.8891 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -2.0452 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.0529 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 -1.8793 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 24 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$