BYSM86 -OEChem-04022108583D 35 37 0 0 0 0 0 0 0999 V2000 1.6671 1.4106 0.3615 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 0.1821 -0.2881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 1.9993 0.6727 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7547 -1.8648 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3633 0.2720 -0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -0.9120 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4102 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 -0.2906 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 -1.2451 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -1.8755 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 0.7954 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 -0.1717 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 1.1225 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -1.5042 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -0.7257 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 0.2046 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4159 -0.9675 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 1.3128 -0.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8078 -1.0333 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 1.2470 -0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 0.0740 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 1.5599 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -2.2843 -0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.9182 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 1.8459 0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 -2.2608 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 1.1611 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -1.8639 0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 2.2314 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3236 -1.9462 0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4478 2.1092 -0.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6227 0.0228 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 1.8917 0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 2.1902 -0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.6610 -0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$