Mrv1572004221605012D 29 31 0 0 0 0 999 V2000 1.6586 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -3.3737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 1.5763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -0.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 -0.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -0.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 2.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 2.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 1.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 2 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 12 1 2 0 0 0 0 12 2 1 0 0 0 0 13 3 2 0 0 0 0 13 4 1 0 0 0 0 14 9 2 0 0 0 0 15 11 2 0 0 0 0 16 9 1 0 0 0 0 17 10 2 0 0 0 0 17 14 1 0 0 0 0 18 10 1 0 0 0 0 18 16 2 0 0 0 0 19 14 1 0 0 0 0 19 15 1 0 0 0 0 20 15 1 0 0 0 0 21 12 1 0 0 0 0 22 16 1 0 0 0 0 23 5 1 0 0 0 0 23 6 1 0 0 0 0 24 7 1 0 0 0 0 24 8 1 0 0 0 0 24 18 1 0 0 0 0 25 11 1 0 0 0 0 25 13 1 0 0 0 0 25 17 1 0 0 0 0 26 19 2 0 0 0 0 27 20 2 0 0 0 0 28 20 1 0 0 0 0 M END