10378-06-0.MOL ChemDraw11102019062D 25 26 0 0 1 0 0 0 0 0999 V2000 1.5235 -0.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 1 5 1 0 6 7 1 0 7 8 1 0 8 9 1 0 6 4 1 0 9 5 1 0 2 10 1 0 13 14 2 0 13 15 1 0 12 13 1 0 11 12 1 0 8 11 1 6 5 16 1 6 4 17 1 6 18 19 1 0 18 20 2 0 18 21 1 0 7 21 1 6 22 23 1 0 22 24 2 0 22 25 1 0 6 25 1 6 M END