D0M7DE -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 6.2781 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 0.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 1.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$