CB8310703.MOL ChemDraw11102020072D 11 11 0 0 0 0 0 0 0 0999 V2000 -0.7146 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.6046 0.0000 C 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 1 5 1 0 6 7 2 0 6 8 1 0 3 6 1 0 5 9 2 0 10 11 1 0 1 10 1 0 M END