D07WHV -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 2.8660 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 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 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 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6900 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 3.4030 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1074 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 4.3426 1.4177 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 1.7880 0.7274 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 3.9441 2.8926 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 1.3894 2.2023 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 2.4675 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 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 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END $$$$