D05NFR -OEChem-04152110502D 44 47 0 1 0 0 0 0 0999 V2000 9.3564 1.5245 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 -2.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 -2.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 2.0229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6441 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 -0.9440 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4961 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3011 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4273 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5414 3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2023 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 6 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 1 0 0 0 11 28 1 0 0 0 0 12 20 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 17 23 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$