DR2092 -OEChem-05042003293D 34 34 0 1 0 0 0 0 0999 V2000 -2.9157 1.0073 -0.1906 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.6296 0.1419 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 0.4202 -0.8553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 0.1174 -0.2811 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -0.2009 2.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 -2.0710 -2.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 -2.2849 0.2976 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.4607 0.7429 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 1.0443 -1.4175 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 2.5662 0.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 2.3881 -1.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 1.4758 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 0.2879 1.0388 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4299 2.2837 1.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 0.4026 -0.0641 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7713 -0.1085 -0.9389 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6097 -0.4571 1.1942 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6099 -1.6033 -1.2521 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6835 -1.9682 0.9029 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4600 -2.4684 0.0068 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2485 1.4368 0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 0.4359 -1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -0.1669 1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -1.7322 -1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 -2.5103 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -3.5058 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -0.5020 1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -3.0095 -2.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6369 -1.9904 0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 -3.0450 1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8934 1.3193 -1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.1390 0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 3.3527 -1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 2.2522 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 20 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 M END $$$$