NCI:305249 BBtclserve11129918522D 0 0.00000 0.00000169053 74296-48-3 36 38 0 0 0 0 0 0 0 0 1 V2000 8.0000 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 2.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 -0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0777 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 5.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 4.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 6.1592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -2.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 -1.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 6.5751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 -4.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 -6.5751 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 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 9 12 1 0 0 0 0 18 20 1 0 0 0 0 22 26 1 0 0 0 0 M END