B9TAB3 -OEChem-04022105542D 80 83 0 1 0 0 0 0 0999 V2000 7.2020 0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 -0.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 4.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 -6.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7917 -0.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.1339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7917 -2.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 2.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 2.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 0.4867 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8744 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -0.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 -2.0079 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0596 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 2.8031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0596 -3.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 -4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 4.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 3.5233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9257 -5.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -5.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 5.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 -5.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 3.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 6.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 -0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2068 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 -2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7917 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 -3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 4.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 5.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 5.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 -5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 6.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 6.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 4.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 -6.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 7.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 5.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 6.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 23 2 0 0 0 0 4 35 1 0 0 0 0 4 75 1 0 0 0 0 5 38 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 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37 40 1 0 0 0 0 39 41 1 0 0 0 0 39 73 1 0 0 0 0 40 42 2 0 0 0 0 40 74 1 0 0 0 0 41 43 2 0 0 0 0 41 78 1 0 0 0 0 42 43 1 0 0 0 0 42 79 1 0 0 0 0 43 80 1 0 0 0 0 M END $$$$