BX8T9B -OEChem-04042102013D 35 36 0 0 0 0 0 0 0999 V2000 -2.5095 -2.6126 -0.7256 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 -0.8884 -0.0381 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -1.6752 -0.0265 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -0.0515 0.8271 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 1.5002 0.6532 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 0.4734 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 0.9445 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 1.3485 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 -0.8565 -0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 0.0684 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 0.8937 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3113 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 2.2756 -0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2706 -0.4363 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.5231 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 2.7305 -0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 1.8543 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 -0.3899 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 1.8247 0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -3.5445 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 -2.6706 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.3817 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 -1.5610 -0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 -0.9587 0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 2.9865 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 3.7648 -0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 2.2239 -0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 2.8602 0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 -0.1977 0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -3.5825 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 -3.2780 1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -4.5342 -0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -3.6354 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -2.7291 1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -2.4428 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$