NCI:635032 BBtclserve11129919532D 0 0.00000 0.00000219184 999-99-9 31 31 0 0 0 0 0 0 0 0 2 V2000 3.6266 0.0223 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 0.1943 0.0000 Pt 0 2 0 0 0 0 0 0 0 0 0 0 5.5968 0.3662 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 1.1794 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.7836 -0.7908 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 2.6414 -0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 1.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 -1.3386 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 3 8 2 0 0 0 0 2 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 2 13 2 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 20 25 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 26 31 2 0 0 0 0 7 8 1 0 0 0 0 12 13 1 0 0 0 0 18 19 2 0 0 0 0 24 25 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 3 14 2 16 -1 17 -1 M END