87827-02-9.MOL ChemDraw06172118022D 23 26 0 0 0 0 0 0 0 0999 V2000 0.7588 0.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0456 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 0.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 0.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 2.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 1 5 1 0 2 6 1 0 4 7 1 0 4 8 1 0 5 9 2 0 5 10 1 0 6 11 1 0 7 12 1 0 8 13 1 0 9 14 1 0 10 15 2 0 11 16 1 0 11 17 1 0 12 13 1 0 14 18 2 0 15 18 1 0 16 19 1 0 16 20 1 0 17 21 1 0 19 22 1 0 20 23 1 0 21 22 1 0 21 23 1 0 M END