NCI:264716 BBtclserve11129918372D 0 0.00000 0.00000156607 999-99-9 31 31 0 0 0 0 0 0 0 0 2 V2000 5.4641 -0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 -0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 1.7809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5142 1.1853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7321 -1.4871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 3.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 3.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2205 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 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 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 2 0 0 0 0 13 24 2 0 0 0 0 14 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 2 11 1 12 1 M END