BI56LB -OEChem-04022106253D 21 21 0 1 0 0 0 0 0999 V2000 1.9733 0.3228 -0.2328 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.4938 -0.4113 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.5977 0.4197 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.2514 -1.4823 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7668 -1.1452 -0.6934 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2896 0.8991 0.1364 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 1.6277 0.3858 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 -0.7260 0.8654 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1849 -0.7738 0.9679 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4428 -1.8921 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 0.2601 -0.0723 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4441 0.0721 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 -0.8694 1.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -0.9429 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 -2.8345 0.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 -2.0237 -0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 0.1485 -1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.2829 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 1.9002 0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 -0.1160 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -1.2642 -0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$