NCI:613258 BBtclserve11129919362D 0 0.00000 0.00000208258 999-99-9 42 44 0 0 0 0 0 0 0 0 2 V2000 2.2436 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6799 2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 3.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 0.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 0.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.0723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3831 1.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 -0.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -2.6458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 -3.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 -1.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -3.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 2.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 1.1979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3216 2.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 0.3480 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9039 -0.5647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 -1.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.0916 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1551 -3.6458 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2891 -4.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -4.1458 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5570 -1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 0.0000 0.0000 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 12 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 18 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 21 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 14 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 24 40 1 0 0 0 0 29 41 1 0 0 0 0 5 6 1 0 0 0 0 10 11 2 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 18 19 2 0 0 0 0 22 23 2 0 0 0 0 M CHG 6 10 1 30 1 32 -1 36 -1 37 1 39 -1 M END