D04WHH -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 6.0812 -0.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$