NCI:286486 BBtclserve11129918442D 0 0.00000 0.00000162645 54778-19-7 46 50 0 0 0 0 0 0 0 0 2 V2000 7.1962 1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -0.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7321 3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.8991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1009 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7321 4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3004 -2.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9403 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 -3.8182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1008 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5876 -4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2567 -3.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 -4.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 -2.3319 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2349 -3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6168 -1.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9696 -2.1240 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.5439 -4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 -4.6498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.8311 -5.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1912 -3.9066 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 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 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 23 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 13 15 2 0 0 0 0 10 16 1 0 0 0 0 19 26 1 0 0 0 0 28 31 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 8 17 1 25 -1 30 1 34 -1 38 1 42 -1 44 1 46 -1 M END