NCI:520430 BBtclserve11129919302D 0 0.00000 0.00000201766 999-99-9 30 33 0 0 0 0 0 0 0 0 2 V2000 5.2247 -2.8380 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2994 -3.8352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3237 -2.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -2.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 -1.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 1.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 -0.7142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 1.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8157 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5575 2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 3.0534 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6802 1.1508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9117 3.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2994 3.8352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3854 2.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4178 0.0000 O 0 5 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 8 10 1 0 0 0 0 14 17 1 0 0 0 0 20 23 1 0 0 0 0 22 24 2 0 0 0 0 M CHG 6 1 1 2 -1 25 1 26 1 28 -1 30 -1 M END