B04CRY -OEChem-04012114023D 31 33 0 0 0 0 0 0 0999 V2000 3.6779 -1.1286 0.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 -3.2689 0.0354 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 3.6438 -0.0448 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 0.0834 -2.3893 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4742 0.2715 2.3957 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7257 0.8600 -0.0041 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 0.0917 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 -1.3062 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 0.1239 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -1.8903 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 -1.1869 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 1.2568 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -2.0585 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 1.3151 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 2.4725 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 -0.7878 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 -0.8822 -1.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 2.5014 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.1981 -1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 -0.1039 1.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 0.1911 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 -2.9747 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 1.2653 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.3337 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -1.0119 2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -1.1839 -2.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 3.4546 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 3.4457 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -0.2605 -3.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.7328 2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 0.9747 -0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 M END $$$$