D02IDN -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 6.9006 0.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5266 -1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4366 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 2.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5401 2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6724 1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$