NCI:694687 BBtclserve11129920272D 0 0.00000 0.00000246548 999-99-9 37 38 0 0 0 0 0 0 0 0 1 V2000 3.5557 1.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 1.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 -0.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 2.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 3.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 3.8384 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 4.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 4.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 5.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 4.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8787 -1.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 -2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5186 -3.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8276 -4.6021 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -5.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -4.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -4.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 3.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 3.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 4.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 8 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 7 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 12 36 1 0 0 0 0 36 37 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 M END