ACD/Labs11011016162D 31 35 0 0 1 0 0 0 0 0 1 V2000 16.4754 -7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5908 -9.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4754 -8.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7921 -7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 -9.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5908 -6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7921 -8.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1586 -8.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1586 -7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5908 -5.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5908 -10.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 -6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 -9.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9076 -6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 -6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 -5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5183 -10.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9076 -5.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4325 -11.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1221 -8.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 -10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 -8.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7492 -4.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 -7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7921 -11.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 -9.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7921 -12.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 -8.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2805 -7.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5183 -6.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6766 -8.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 6 1 1 0 0 0 0 9 1 1 0 0 0 0 1 12 1 1 0 0 0 3 2 1 0 0 0 0 2 11 1 6 0 0 0 17 2 1 0 0 0 0 7 2 1 0 0 0 0 5 3 1 0 0 0 0 3 31 1 1 0 0 0 6 4 1 0 0 0 0 7 4 1 0 0 0 0 14 4 1 0 0 0 0 4 20 1 6 0 0 0 21 5 1 0 0 0 0 8 5 1 0 0 0 0 10 6 1 0 0 0 0 6 30 1 6 0 0 0 9 8 2 0 0 0 0 13 8 1 0 0 0 0 15 9 1 0 0 0 0 23 10 1 0 0 0 0 16 10 1 0 0 0 0 19 11 2 0 0 0 0 25 11 1 0 0 0 0 16 12 1 0 0 0 0 22 13 2 0 0 0 0 18 14 2 0 0 0 0 24 15 2 0 0 0 0 23 18 1 0 0 0 0 29 20 1 0 0 0 0 24 22 1 0 0 0 0 26 22 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 M END