0Chemicalbook82419-35-0.MOL ChemDraw01052311082D 20 22 0 0 0 0 0 0 0 0999 V2000 1.0709 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.6188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.0312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 1 6 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 6 2 0 7 5 2 0 11 12 1 0 12 13 2 0 13 4 1 0 11 7 1 0 14 15 2 0 14 16 1 0 12 14 1 0 11 17 2 0 3 18 1 0 10 19 1 0 9 20 1 0 M END