D0C7GB -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 2.0000 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$