B73HIA -OEChem-04042105403D 40 43 0 1 0 0 0 0 0999 V2000 -3.7997 -1.8483 0.9319 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4291 -3.7158 -1.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 1.1302 0.0925 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 -2.8703 -0.5958 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -0.8237 0.0657 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -0.3036 -0.2755 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7321 0.3995 0.7642 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5915 -1.1051 0.7854 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6055 -0.1652 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 1.0452 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7083 -1.9743 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1878 1.1023 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.3030 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 1.1365 1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 1.5604 -0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 1.2319 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 -1.1733 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 1.7433 0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 2.1672 -1.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 0.0941 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 2.2586 -0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8077 0.2277 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4949 1.4160 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 -0.2303 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 -0.4166 -1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 0.9174 1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -1.4980 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 1.9969 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 -2.2967 -0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9966 0.7430 2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 1.5289 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 -3.0393 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 2.2384 -0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 -2.0766 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0983 1.8156 1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3776 2.5739 -2.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2943 2.7324 -0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -3.2307 -1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 2.4666 -0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 -0.6879 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 22 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$