D0Z9NZ -OEChem-10121501162D 31 32 0 1 0 0 0 0 0999 V2000 2.0000 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7990 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 5.2087 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$