NCI:11246 BBtclserve11129916442D 0 0.00000 0.00000 10994 6834-97-5 43 48 0 0 0 0 0 0 0 0 2 V2000 6.4326 1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0936 0.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 1.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7554 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7396 2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4409 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 9.7942 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.4408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 0.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 18 22 2 0 0 0 0 20 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 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 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 2 0 0 0 0 33 38 2 0 0 0 0 36 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 2 0 0 0 0 40 43 1 0 0 0 0 9 12 1 0 0 0 0 15 17 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 34 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 17 1 M END