NCI:171428 BBtclserve11129918052D 0 0.00000 0.00000126787 33310-68-8 49 54 0 0 0 0 0 0 0 0 1 V2000 9.3537 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 -0.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 -0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8537 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 2.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4876 -1.9393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 -2.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 -2.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 3.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0857 3.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9518 2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 -3.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 -3.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9518 3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4876 -3.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 -1.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 2.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 -2.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 -2.4393 0.0000 O 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 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 22 29 2 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 2 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 38 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 44 48 2 0 0 0 0 46 49 1 0 0 0 0 17 21 1 0 0 0 0 23 29 1 0 0 0 0 28 34 1 0 0 0 0 40 43 1 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 M END