NCI:145211 BBtclserve11129917482D 0 0.00000 0.00000108891 999-99-9 43 48 0 0 0 0 0 0 0 0 1 V2000 8.6651 0.7756 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 1.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6651 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0699 2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 -1.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -1.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 -2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 -3.5537 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 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 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 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 2 0 0 0 0 17 28 2 0 0 0 0 19 29 2 0 0 0 0 21 30 2 0 0 0 0 23 31 2 0 0 0 0 23 32 1 0 0 0 0 25 33 2 0 0 0 0 25 34 1 0 0 0 0 26 35 2 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 2 0 0 0 0 40 43 2 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 27 35 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 M END