NCI:694915 BBtclserve11129920272D 0 0.00000 0.00000246623 999-99-9 33 34 0 0 0 0 0 0 0 0 1 V2000 3.4863 0.6127 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4123 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 0.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -1.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -4.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 1.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 -1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -2.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 2.7172 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 4.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0564 2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8506 3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 12 16 1 0 0 0 0 9 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 1 0 0 0 0 9 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 10 24 1 0 0 0 0 24 25 1 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 25 33 2 0 0 0 0 10 11 1 0 0 0 0 14 17 1 0 0 0 0 11 17 1 0 0 0 0 20 21 1 0 0 0 0 10 21 1 0 0 0 0 16 23 1 0 0 0 0 M END