222610.mol ChemDraw07010814032D 24 24 0 0 0 0 0 0 0 0999 V2000 0.8250 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -1.1270 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -1.1270 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.0164 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 1 0 0 2 4 1 0 0 0 4 5 1 1 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 1 0 0 7 9 1 0 0 0 1 9 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 10 13 1 0 0 0 10 14 1 0 0 0 1 12 1 1 0 0 15 16 2 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 15 19 1 0 0 0 6 17 1 6 0 0 20 21 2 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 20 24 1 0 0 0 9 22 1 6 0 0 M END