D0O2EM -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 5.8169 2.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -0.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$