NCI:239502 BBtclserve11129918312D 0 0.00000 0.00000149818 999-99-9 31 31 0 0 0 0 0 0 0 0 2 V2000 4.0039 -0.5819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 0.0553 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -0.9347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 0.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.5325 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0836 1.0064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3926 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 1.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 2.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 -3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 3.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -3.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9496 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 -3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 3.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 4.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -4.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 4.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 22 30 1 0 0 0 0 27 31 1 0 0 0 0 8 10 1 0 0 0 0 17 22 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 2 6 1 7 1 M END