ACD/Labs02091014052D 34 37 0 0 1 0 0 0 0 0 1 V2000 10.2038 -10.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -11.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -12.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2038 -13.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3233 -12.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4859 -13.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 -12.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 -11.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4859 -10.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3233 -11.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4859 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 -8.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7251 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7251 -10.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0073 -10.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0073 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8877 -8.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7681 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3233 -9.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8877 -7.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7251 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0073 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1699 -7.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2895 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7251 -11.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4859 -11.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0503 -7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 -9.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4521 -7.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2895 -5.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -13.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7681 -13.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 -7.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3233 -13.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 14 25 1 6 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 1 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 27 1 6 0 0 0 11 12 1 0 0 0 0 12 33 1 6 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 6 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 34 1 1 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 3 2 1 0 0 0 0 29 24 2 0 0 0 0 30 24 1 0 0 0 0 3 31 1 6 0 0 0 M END