CB7321342.MOL ChemDraw03032310492D 37 36 0 0 0 0 0 0 0 0999 V2000 -4.9348 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6494 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 -1.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0788 0.2063 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7888 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 0.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 0.9217 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0742 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7888 1.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2226 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9372 0.2063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0702 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6561 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9372 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7912 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9277 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0719 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 -0.2057 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 1 2 5 1 0 3 6 1 0 5 7 1 0 6 8 1 0 7 9 1 0 7 10 2 0 7 11 1 0 8 12 1 0 8 13 2 0 9 14 1 0 12 15 1 0 14 16 1 0 15 17 1 0 16 18 1 0 17 19 1 0 18 20 1 0 18 21 1 0 18 22 1 0 19 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 M CHG 2 11 -1 18 1 M END