BI54CW -OEChem-04042102083D 35 37 0 0 0 0 0 0 0999 V2000 1.1180 1.8173 0.6732 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 2.5332 1.4836 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 2.5485 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 0.8198 1.7002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 1.4423 0.0784 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6366 -0.2103 1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 0.1440 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 -1.5472 1.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -0.8911 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -2.5614 0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 0.6204 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1608 -2.2358 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 -1.9164 2.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -0.5350 -1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 0.1357 -1.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 0.1592 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.8021 -1.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 1.7436 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -0.8104 -2.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -0.7868 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.2717 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 0.5988 2.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -3.6074 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7516 -3.0373 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -1.4341 1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -1.6385 3.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -2.9959 2.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 -1.2982 -1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 0.4815 -1.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 0.5167 1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 1.0951 -1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2308 2.8042 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 -1.1880 -3.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -1.1478 -0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -2.0089 -2.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 24 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 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$