NCI:382120 BBtclserve11129919212D 0 0.00000 0.00000190001 999-99-9 42 49 0 0 0 0 0 0 0 0 2 V2000 5.9049 1.6734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 0.6734 0.0000 Ga 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 1.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 -0.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 1.1734 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7709 1.1734 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0388 2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 -1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -2.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 3.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 -3.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8097 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 3.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 21 1 0 0 0 0 10 22 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 12 18 2 0 0 0 0 13 20 1 0 0 0 0 19 21 2 0 0 0 0 11 22 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 M CHG 2 5 1 6 1 M END