D04TBB -OEChem-10101305022D 40 42 0 1 0 0 0 0 0999 V2000 3.7230 -0.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -0.4842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3796 -0.0503 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5777 -0.0503 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3551 0.9246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6021 0.9246 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9786 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 1.0112 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6146 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 1.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 -2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3223 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2916 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 8 2 1 6 0 0 0 2 40 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 1 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 1 0 0 0 6 7 1 0 0 0 0 6 21 1 6 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 1 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$