B9C1IU -OEChem-04012114283D 27 28 0 1 0 0 0 0 0999 V2000 -1.9207 -1.9453 0.9122 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -0.8857 -0.1017 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -0.4459 -0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7246 -1.2584 -0.3231 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0855 0.7786 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 1.7051 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 -0.4080 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 0.9825 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -1.0251 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 1.7287 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -0.2734 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 1.1032 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 -0.0565 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -1.0668 -0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9426 -0.1213 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -2.0143 -1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1358 0.4674 1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 1.3226 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 2.4693 0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0008 2.2207 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -2.1011 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 2.8062 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 1.7491 0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -1.3450 1.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3233 0.4221 1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 0.6689 -0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -0.7082 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$