LDQ0Z7 -OEChem-05022322242D 39 42 0 0 0 0 0 0 0999 V2000 7.2228 0.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 0.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 0.6701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -0.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 -0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 -0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 -0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5808 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5808 1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4869 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4869 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4874 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$