NCI:70075 BBtclserve11129917122D 0 0.00000 0.00000 56552 999-99-9 44 49 0 0 0 0 0 0 0 0 2 V2000 5.8581 0.0000 0.0000 Pd 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 0.3090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -0.9511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1671 0.9511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8092 -0.3090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -2.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 0.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 2.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 -2.1261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 -0.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 3.7601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 -2.1261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 -2.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 4.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7163 5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6182 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7163 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6182 -3.8581 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 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 23 29 1 0 0 0 0 23 30 2 0 0 0 0 25 31 1 0 0 0 0 25 32 2 0 0 0 0 27 33 1 0 0 0 0 29 34 1 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 12 14 1 0 0 0 0 15 17 1 0 0 0 0 18 20 1 0 0 0 0 22 28 1 0 0 0 0 24 30 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 3 3 1 4 1 5 1 M END