DR2464 -OEChem-05042003173D 31 33 0 1 0 0 0 0 0999 V2000 1.4390 1.9093 0.0748 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 -1.8691 0.5403 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 0.1829 -0.3858 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9835 -0.3694 -0.5774 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5086 0.5196 0.5677 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0895 1.6218 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3352 -0.7325 0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 0.2824 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 -0.5055 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 0.8037 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 0.4462 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 -0.1006 -1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -1.5845 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 1.0347 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 -1.3480 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -0.0415 -0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 0.2267 0.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.3200 -1.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -0.1564 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 0.8106 1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 1.3762 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 2.5502 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 0.7442 2.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 -0.2408 -1.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -2.6088 0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 2.0512 -0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 -2.1926 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 0.3577 1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 -0.6198 -2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 -0.6720 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -0.2104 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$