L6SR3Q -OEChem-05022322292D 34 35 0 1 0 0 0 0 0999 V2000 6.9192 1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4897 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 1 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$