NCI:304617 BBtclserve11129918522D 0 0.00000 0.00000168831 71426-70-5 36 39 0 0 0 0 0 0 0 0 1 V2000 6.4238 1.5532 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 0.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2976 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 0.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 4.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 3.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0244 1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 4.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8179 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1259 -0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -3.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -4.1591 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 3 7 2 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 2 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 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 17 25 2 0 0 0 0 19 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 30 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 20 26 1 0 0 0 0 29 33 1 0 0 0 0 M END