NCI:170027 BBtclserve11129918042D 0 0.00000 0.00000125473 18828-91-6 46 52 0 0 0 0 0 0 0 0 1 V2000 6.1800 -0.0707 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 1.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8336 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 -2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0001 -0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 -3.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 -2.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8635 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 1.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 3.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 1.1279 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 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 24 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 2 0 0 0 0 14 28 1 0 0 0 0 15 29 2 0 0 0 0 16 30 1 0 0 0 0 17 31 2 0 0 0 0 18 32 1 0 0 0 0 19 33 2 0 0 0 0 20 34 1 0 0 0 0 21 35 2 0 0 0 0 22 36 1 0 0 0 0 23 37 2 0 0 0 0 24 38 1 0 0 0 0 25 39 2 0 0 0 0 26 40 2 0 0 0 0 28 41 2 0 0 0 0 30 42 2 0 0 0 0 32 43 2 0 0 0 0 34 44 2 0 0 0 0 36 45 2 0 0 0 0 38 46 2 0 0 0 0 27 40 1 0 0 0 0 29 41 1 0 0 0 0 31 42 1 0 0 0 0 33 43 1 0 0 0 0 35 44 1 0 0 0 0 37 45 1 0 0 0 0 39 46 1 0 0 0 0 M END