ACD/Labs09092108482D 35 38 0 0 1 0 0 0 0 0 1 V2000 21.6000 -16.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4482 -17.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6000 -19.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9035 -19.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7520 -17.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9035 -15.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0555 -14.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4721 -17.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2539 -16.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7520 -16.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9035 -16.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9035 -18.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0555 -17.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0555 -16.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2073 -16.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2073 -15.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2073 -14.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2073 -18.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.7756 -13.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6238 -13.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4258 -13.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4721 -13.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4721 -15.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6238 -14.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4482 -18.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2964 -19.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0555 -18.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2073 -19.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7520 -18.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7520 -20.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.9273 -13.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0791 -13.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0791 -15.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.2309 -13.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5839 -16.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 16 7 1 0 0 0 0 13 15 1 0 0 0 0 15 8 1 0 0 0 0 11 6 1 0 0 0 0 5 11 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 29 5 1 0 0 0 0 5 10 1 1 0 0 0 5 1 1 0 0 0 0 23 9 1 0 0 0 0 6 7 1 0 0 0 0 9 8 1 0 0 0 0 4 27 1 0 0 0 0 29 3 1 0 0 0 0 29 4 1 0 0 0 0 2 1 1 0 0 0 0 25 3 1 0 0 0 0 25 2 1 0 0 0 0 11 12 1 6 0 0 0 13 14 1 1 0 0 0 15 18 1 6 0 0 0 16 17 1 1 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 22 21 1 6 0 0 0 23 24 1 6 0 0 0 25 26 1 6 0 0 0 27 28 1 6 0 0 0 29 30 1 1 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 9 35 1 6 0 0 0 M END