D0T1YY -OEChem-04152109383D 26 26 0 1 0 0 0 0 0999 V2000 3.8405 1.6692 0.0926 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 0.6312 0.5908 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.1712 -0.4044 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1914 -0.3457 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1965 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 0.1506 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -1.4911 -0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9704 -1.1302 1.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 1.3358 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 -1.0783 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 1.2922 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2473 -1.1221 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9595 0.0632 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 0.3854 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 0.7705 -1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 -2.0735 0.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 -2.1089 -1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -1.3154 -1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 -2.2006 1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -0.9782 1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -0.8316 2.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 2.3013 -0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 -2.0138 -0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 2.2150 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -2.0789 0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0196 0.0291 0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$