BIO7T9 -OEChem-04022115213D 35 36 0 0 0 0 0 0 0999 V2000 -1.3976 1.7232 -0.0034 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.8663 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 0.9840 0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 0.3480 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 -1.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.2951 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 2.9628 -0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 -0.8556 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 -2.0889 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4668 0.2942 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -0.5222 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 -2.0843 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -0.8640 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 0.8381 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 0.1957 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 0.4033 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 -3.4141 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 1.5248 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 1.5596 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 -3.0090 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -0.3888 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 -0.4183 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 0.9754 0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 0.9605 -0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8785 -3.5223 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 -3.5239 -0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -4.2471 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 2.1236 0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 2.0987 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -2.4362 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 -1.1572 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 2.1903 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 0.7859 0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 3.5086 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 3.4762 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$