D0N4YX -OEChem-10101305032D 30 31 0 1 0 0 0 0 0999 V2000 7.6822 -0.6164 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -2.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 -1.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3057 0.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 -1.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 0.2653 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1632 1.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$