D0A8CS -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 2.5369 0.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$