NCI:637690 BBtclserve11129919562D 0 0.00000 0.00000220657 999-99-9 31 33 0 0 0 0 0 0 0 0 1 V2000 8.7090 4.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 4.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2968 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.9899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 0.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 0.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 3.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 2.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 1.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 5.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 10 14 2 0 0 0 0 9 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 8 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 21 26 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 0 0 0 0 12 29 2 0 0 0 0 12 30 2 0 0 0 0 1 31 1 0 0 0 0 5 6 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 21 22 2 0 0 0 0 25 26 2 0 0 0 0 M END