BE9IJ3 -OEChem-04022106003D 28 30 0 0 0 0 0 0 0999 V2000 2.4921 2.1636 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 2.4793 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8683 -2.8029 -0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 0.7257 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 -0.6533 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 1.2656 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -1.5933 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 0.8247 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 -0.0560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 -1.9335 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0897 -1.4322 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 1.6060 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 -1.1522 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 0.4529 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 1.1047 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 -0.2715 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -3.0106 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -2.1303 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 2.6834 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 -2.2208 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 1.0544 -0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 1.0649 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -0.3625 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.7881 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -0.6592 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 2.6812 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$