NCI:686473 BBtclserve11129920222D 0 0.00000 0.00000243145 999-99-9 47 54 0 0 0 0 0 0 0 0 1 V2000 6.7770 -0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 -1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.7345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0156 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 3.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 -1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 4.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 -3.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -5.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 5.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 -2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 -4.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 -1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4095 -5.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 4.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 -1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 -1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 1 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 5 13 2 0 0 0 0 4 14 1 0 0 0 0 3 15 1 0 0 0 0 13 16 1 0 0 0 0 12 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 8 24 2 0 0 0 0 9 25 2 0 0 0 0 10 26 2 0 0 0 0 11 27 2 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 30 2 0 0 0 0 19 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 2 0 0 0 0 14 35 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 33 42 2 0 0 0 0 34 43 1 0 0 0 0 32 44 2 0 0 0 0 35 45 1 0 0 0 0 42 46 1 0 0 0 0 44 47 1 0 0 0 0 2 7 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 21 28 1 0 0 0 0 20 29 2 0 0 0 0 23 30 1 0 0 0 0 22 31 2 0 0 0 0 39 40 2 0 0 0 0 38 41 2 0 0 0 0 43 46 2 0 0 0 0 45 47 2 0 0 0 0 M END