D0EB9U -OEChem-10101305022D 24 24 0 0 0 0 0 0 0999 V2000 2.8660 2.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 M END $$$$