B9NG5O -OEChem-04012116282D 36 37 0 1 0 0 0 0 0999 V2000 5.2320 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$