NCI:268340 BBtclserve11129918382D 0 0.00000 0.00000157827 64209-27-4 28 31 0 0 0 0 0 0 0 0 2 V2000 7.2935 1.8579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 2.6669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 3.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7547 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 4.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 -0.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 4.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 5.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 -1.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 5.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -3.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 -2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -4.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -4.5690 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2872 -5.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3611 0.0000 O 0 5 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 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 5 8 1 0 0 0 0 14 18 2 0 0 0 0 16 19 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 2 26 1 28 -1 M END