NCI:623520 BBtclserve11129919402D 0 0.00000 0.00000212887 999-99-9 44 47 0 0 0 0 0 0 0 0 1 V2000 8.0622 1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 2.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 2.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 4.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1129 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 -1.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 -2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 3.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 4.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 8 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 7 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 6 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 4 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 2 0 0 0 0 35 39 2 0 0 0 0 36 40 2 0 0 0 0 10 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 2 0 0 0 0 42 44 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 38 39 1 0 0 0 0 37 40 1 0 0 0 0 M END