D0F9IS -OEChem-04152108552D 38 41 0 1 0 0 0 0 0999 V2000 4.0863 2.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -0.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -1.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9866 -0.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -3.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 1.7303 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7224 -2.9355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.1013 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5140 0.4579 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5641 0.7644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7896 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 -0.0303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6129 0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3008 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 -2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1753 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7436 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 12 2 1 1 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 22 2 0 0 0 0 6 23 2 0 0 0 0 10 7 1 1 0 0 0 11 7 1 1 0 0 0 7 26 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 23 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 6 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$