D0Y4MD -OEChem-04152108382D 34 35 0 1 0 0 0 0 0999 V2000 5.4071 -1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -2.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -2.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6275 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0981 -2.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7891 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6859 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 9 2 1 1 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 8 6 1 6 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 6 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$