D0SC5V -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 5.9664 -1.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 0.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.9590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$