NCI:693100 BBtclserve11129920262D 0 0.00000 0.00000245901 999-99-9 35 36 0 0 0 0 0 0 0 0 1 V2000 6.5669 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -0.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5669 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -1.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -1.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -4.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 1.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 2.3649 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 3.0694 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.9071 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4949 4.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 3.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1492 1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 0.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 1.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -3.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 5 9 1 0 0 0 0 2 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 30 31 2 0 0 0 0 1 32 1 0 0 0 0 8 33 1 0 0 0 0 22 34 1 0 0 0 0 5 35 1 0 0 0 0 3 4 1 0 0 0 0 7 10 1 0 0 0 0 3 10 1 0 0 0 0 30 32 1 0 0 0 0 9 33 1 0 0 0 0 30 34 1 0 0 0 0 M END