NCI:630669 BBtclserve11129919462D 0 0.00000 0.00000216655 999-99-9 32 35 0 0 0 0 0 0 0 0 2 V2000 2.8660 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.9610 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6831 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -2.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 2.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 1.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6394 -0.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3304 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2867 -0.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 0.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6697 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 0.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 -1.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 6 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 2 0 0 0 0 18 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 26 32 2 0 0 0 0 2 3 1 0 0 0 0 5 6 2 0 0 0 0 11 12 1 0 0 0 0 19 20 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 2 7 1 9 -1 M END