NCI:619679 BBtclserve11129919382D 0 0.00000 0.00000211009 999-99-9 46 50 0 0 0 0 0 0 0 0 2 V2000 10.0889 5.5710 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5601 4.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 5.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6436 5.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1284 4.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1023 2.9250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4171 1.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 5.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 5.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0248 -0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9851 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 -3.0884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6713 -3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7194 -4.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3838 -3.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 -1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 -0.4425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1281 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 3.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 0.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 1.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3519 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 -6.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2567 -5.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 6.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8921 2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9884 3.1123 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 2.9044 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.3192 2.3691 0.0000 Cl 0 5 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 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 19 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 22 28 1 0 0 0 0 28 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 23 34 1 0 0 0 0 17 35 1 0 0 0 0 16 37 1 0 0 0 0 10 38 1 0 0 0 0 38 39 1 0 0 0 0 11 40 1 0 0 0 0 4 41 1 0 0 0 0 41 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 10 11 2 0 0 0 0 16 17 2 0 0 0 0 22 23 1 0 0 0 0 21 24 2 0 0 0 0 25 26 2 0 0 0 0 36 37 1 0 0 0 0 20 44 1 0 0 0 0 8 44 1 0 0 0 0 M CHG 6 1 1 8 1 14 1 20 1 45 -1 46 -1 M END