NCI:150812 BBtclserve11129917522D 0 0.00000 0.00000112320 999-99-9 49 51 0 0 0 0 0 0 0 0 1 V2000 4.7320 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2500 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 0.2500 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7224 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3564 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3564 -0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 -4.2500 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.9903 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9904 -4.2500 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 11 12 1 0 0 0 0 14 16 1 0 0 0 0 28 29 1 0 0 0 0 M END