NCI:229447 BBtclserve11129918252D 0 0.00000 0.00000147561 999-99-9 33 38 0 0 0 0 0 0 0 0 1 V2000 4.6831 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4111 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 1.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -3.6622 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 2 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 26 2 0 0 0 0 19 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 25 31 2 0 0 0 0 28 32 2 0 0 0 0 30 33 2 0 0 0 0 6 8 1 0 0 0 0 14 21 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 M END