NCI:338661 BBtclserve11129919082D 0 0.00000 0.00000178024 999-99-9 31 34 0 0 0 0 0 0 0 0 1 V2000 3.7800 -0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 -0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5058 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 0.7134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 2.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 -1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 3.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -2.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 -0.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.3901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 4.3901 0.0000 C 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 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 12 19 2 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 24 1 0 0 0 0 17 25 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 2 0 0 0 0 22 29 2 0 0 0 0 24 30 1 0 0 0 0 27 31 2 0 0 0 0 8 11 1 0 0 0 0 13 19 1 0 0 0 0 23 29 1 0 0 0 0 28 31 1 0 0 0 0 M END