DUH2E6 -OEChem-01102402172D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 -2.9735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.6333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 4.9735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 4.3336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 3.7123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 0.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -0.8553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0364 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 37 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 24 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 25 28 1 0 0 0 0 25 38 1 0 0 0 0 26 29 2 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END $$$$