ACD/Labs08190914042D 34 37 0 0 1 0 0 0 0 0 1 V2000 13.7238 -11.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9162 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 -11.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9162 -9.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7238 -12.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 -12.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 -13.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 -8.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 -13.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 -10.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7238 -8.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 -9.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9342 -9.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5673 -7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 -11.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 -12.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 -14.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9162 -11.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9431 -7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6031 -9.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5852 -8.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 -9.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9162 -7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9152 -8.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 -12.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2911 -10.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5124 -6.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7497 -8.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5024 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 -9.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 -11.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 -13.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 5 1 1 0 0 0 0 6 1 2 0 0 0 0 4 2 1 0 0 0 0 12 2 1 0 0 0 0 2 20 1 6 0 0 0 5 3 1 0 0 0 0 10 3 1 0 0 0 0 3 24 1 1 0 0 0 7 3 1 0 0 0 0 9 4 1 0 0 0 0 4 25 1 1 0 0 0 13 4 1 0 0 0 0 14 5 1 0 0 0 0 5 33 1 6 0 0 0 8 6 1 0 0 0 0 8 7 1 0 0 0 0 11 7 1 0 0 0 0 7 34 1 1 0 0 0 19 8 2 0 0 0 0 16 9 1 0 0 0 0 15 9 1 0 0 0 0 9 32 1 6 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 15 12 1 0 0 0 0 14 13 1 0 0 0 0 21 16 1 0 0 0 0 16 29 1 6 0 0 0 18 17 1 0 0 0 0 18 27 1 1 0 0 0 23 21 1 0 0 0 0 26 22 1 0 0 0 0 28 22 1 0 0 0 0 30 22 1 0 0 0 0 31 22 1 0 0 0 0 26 23 1 0 0 0 0 M END