B8D3VY -OEChem-04022106202D 34 37 0 0 0 0 0 0 0999 V2000 3.0000 -1.7908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 2.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6501 -3.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 2.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 -4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0082 3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$