B7AKZ8 -OEChem-04022102202D 28 30 0 1 0 0 0 0 0999 V2000 4.6754 0.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -1.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 -0.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0011 2.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 -1.1479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3664 -0.5601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9844 -0.5601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6754 0.3909 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4792 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 -3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0992 -3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 6 0 0 0 8 10 1 0 0 0 0 8 17 1 1 0 0 0 9 18 1 6 0 0 0 10 12 1 0 0 0 0 10 19 1 1 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 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 M END $$$$