D0N8DP -OEChem-04152108452D 37 40 0 0 0 0 0 0 0999 V2000 5.3292 1.2209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 3.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 2.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 0.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8704 -1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 2.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 -3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5899 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 -1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 -3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 16 2 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$