NCI:661965 BBtclserve11129920092D 0 0.00000 0.00000231688 999-99-9 33 36 0 0 0 0 0 0 0 0 1 V2000 3.7320 1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 0.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -2.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 -1.3051 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 -1.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2107 -3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 6 14 1 0 0 0 0 9 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 18 20 1 0 0 0 0 17 21 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 24 30 2 0 0 0 0 18 31 1 0 0 0 0 23 32 1 0 0 0 0 32 33 1 0 0 0 0 5 6 1 0 0 0 0 9 10 1 0 0 0 0 13 14 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 22 31 2 0 0 0 0 23 31 1 0 0 0 0 M END