BECD57 -OEChem-04022108512D 26 28 0 1 0 0 0 0 0999 V2000 3.4026 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.0887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4706 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 6 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$