NCI:255108 BBtclserve11129918352D 0 0.00000 0.00000154808 30562-35-7 46 47 0 0 0 0 0 0 0 0 1 V2000 9.5643 3.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 4.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 4.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0643 4.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5421 0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 -1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6655 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 1.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2991 -1.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0239 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9898 -0.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6157 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 2.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6629 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4381 1.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -4.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -4.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 -3.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 -1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 -1.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 -3.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 -2.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 -4.1375 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 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 25 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 10 13 1 0 0 0 0 38 40 1 0 0 0 0 M END