DR0660 -OEChem-05042004192D 46 49 0 0 0 0 0 0 0999 V2000 4.6660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 40 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 32 1 0 0 0 0 22 26 1 0 0 0 0 22 33 1 0 0 0 0 23 27 1 0 0 0 0 23 34 1 0 0 0 0 24 28 1 0 0 0 0 24 35 1 0 0 0 0 25 27 2 0 0 0 0 25 36 1 0 0 0 0 26 28 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$