NCI:363013 BBtclserve11129919152D 0 0.00000 0.00000184200 999-99-9 33 37 0 0 0 0 0 0 0 0 1 V2000 5.5910 1.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 1.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 2.7003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 0.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 1.8004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8543 2.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 -0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8054 1.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -2.7003 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 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 1 0 0 0 0 22 29 2 0 0 0 0 24 30 1 0 0 0 0 25 31 2 0 0 0 0 26 32 2 0 0 0 0 30 33 2 0 0 0 0 9 11 2 0 0 0 0 13 14 1 0 0 0 0 23 29 1 0 0 0 0 27 32 1 0 0 0 0 31 33 1 0 0 0 0 M END