NCI:314925 BBtclserve11129919012D 0 0.00000 0.00000171942 82475-53-4 45 48 0 0 0 0 0 0 0 0 1 V2000 4.0000 0.6393 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.2268 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 0.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -1.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -0.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 0.8874 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.0088 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3524 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -2.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9596 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.0440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 -3.6393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 1.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 2.8358 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 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 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 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 17 24 2 0 0 0 0 19 25 2 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 2 0 0 0 0 27 35 1 0 0 0 0 28 36 2 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 40 44 2 0 0 0 0 42 45 2 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 M END