NCI:108095 BBtclserve11129917282D 0 0.00000 0.00000 83116 999-99-9 31 36 0 0 0 0 0 0 0 0 1 V2000 5.3254 2.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7544 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0815 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3943 2.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 -1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -1.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 1.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -0.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -2.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 0.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 29 31 1 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 19 26 1 0 0 0 0 24 28 1 0 0 0 0 M END