NCI:694491 BBtclserve11129920272D 0 0.00000 0.00000246453 999-99-9 42 50 0 0 0 0 0 0 0 0 1 V2000 7.7870 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 2.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -1.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 1.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2277 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 -3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5186 -4.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 -3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -2.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 -0.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -3.9722 0.0000 O 0 0 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 4 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 14 1 0 0 0 0 12 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 13 18 2 0 0 0 0 11 19 2 0 0 0 0 14 20 2 0 0 0 0 20 21 1 0 0 0 0 10 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 23 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 27 32 1 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 24 36 1 0 0 0 0 34 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 35 40 2 0 0 0 0 36 41 2 0 0 0 0 33 42 2 0 0 0 0 5 6 1 0 0 0 0 9 10 2 0 0 0 0 13 14 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 27 28 1 0 0 0 0 31 32 2 0 0 0 0 35 36 1 0 0 0 0 39 40 1 0 0 0 0 M END