D03YHZ -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 9.9123 -1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 -1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 2.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1349 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$