NCI:619984 BBtclserve11129919382D 0 0.00000 0.00000211169 999-99-9 50 52 0 0 0 0 0 0 0 0 1 V2000 12.3086 3.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6672 4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 4.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 -3.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -4.0323 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -6.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 5.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 4.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 4.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 5.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2937 3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9352 2.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9203 3.0570 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.9054 3.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 3.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0773 4.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0773 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9203 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0543 1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0543 0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9203 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7863 0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7863 1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7484 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8093 4.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6374 5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4045 6.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5155 4.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5136 3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 2.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 5 28 1 0 0 0 0 4 29 1 0 0 0 0 1 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 32 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 37 42 2 0 0 0 0 32 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 43 48 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 27 1 0 0 0 0 21 29 1 0 0 0 0 41 42 1 0 0 0 0 47 48 1 0 0 0 0 28 50 1 0 0 0 0 M END