ACD/Labs10191112582D 34 37 0 0 1 0 0 0 0 0 1 V2000 13.1364 -14.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -14.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -16.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1364 -16.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 -16.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4295 -16.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5761 -16.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5761 -14.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4295 -14.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 -14.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4295 -12.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5761 -12.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6768 -12.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6768 -14.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0158 -14.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0158 -12.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8233 -12.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6768 -11.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 -13.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8233 -10.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6768 -10.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0158 -10.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1623 -10.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3089 -10.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4554 -11.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4095 -12.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6020 -10.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5761 -13.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4295 -15.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6768 -15.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0158 -11.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 -16.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7227 -16.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 -17.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 30 1 6 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 6 0 0 0 11 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 31 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 7 33 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 22 23 1 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 3 2 1 0 0 0 0 3 32 1 6 0 0 0 M END