NCI:244967 BBtclserve11129918322D 0 0.00000 0.00000152008 55515-81-6 54 62 0 0 0 0 0 0 0 0 1 V2000 5.4776 -2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -3.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 -4.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0856 -3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4925 -3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 -4.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 -5.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -3.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -4.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -4.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 -5.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 3.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 3.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 4.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 4.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 4.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 4.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 4.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0254 3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 4.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 5.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 4.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 3.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 4.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9678 4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 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 6 14 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 21 2 0 0 0 0 14 22 1 0 0 0 0 16 23 2 0 0 0 0 18 24 1 0 0 0 0 20 25 2 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 43 51 1 0 0 0 0 44 52 2 0 0 0 0 47 53 2 0 0 0 0 51 54 2 0 0 0 0 9 15 1 0 0 0 0 13 19 1 0 0 0 0 17 23 1 0 0 0 0 21 25 1 0 0 0 0 36 40 1 0 0 0 0 46 49 1 0 0 0 0 45 50 1 0 0 0 0 48 53 1 0 0 0 0 52 54 1 0 0 0 0 M END