BV4RY8 -OEChem-04012113553D 29 29 0 1 0 0 0 0 0999 V2000 -0.2908 -1.1091 -0.4027 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.2288 1.3673 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 0.0117 -0.4776 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2152 0.2125 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5920 -1.1790 0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -2.4073 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -0.4518 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 1.1301 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 -0.4437 1.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 0.2007 -1.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 2.2588 -0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2698 0.2250 1.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 0.8695 -1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 0.8815 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 -1.3062 1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 -2.0878 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 -0.3067 1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -2.4555 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.3439 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -3.3467 -0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1622 0.0674 -1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -0.9674 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 0.1938 -2.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4287 3.1545 -0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.9794 -1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 2.4812 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 0.2290 2.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 1.3806 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 1.4009 0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$