NCI:180848 BBtclserve11129918122D 0 0.00000 0.00000131549 40312-90-1 42 46 0 0 0 0 0 0 0 0 1 V2000 7.5640 -0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2055 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -1.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 -2.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2703 -0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 -1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8654 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 -3.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -4.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 5.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 5.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8462 -5.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 39 42 1 0 0 0 0 8 13 1 0 0 0 0 17 23 1 0 0 0 0 33 38 1 0 0 0 0 37 41 1 0 0 0 0 40 42 1 0 0 0 0 M END