NCI:342722 BBtclserve11129919092D 0 0.00000 0.00000179080 84809-45-0 54 58 0 0 0 0 0 0 0 0 2 V2000 5.8066 2.8066 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.8066 1.8066 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 3.3066 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -0.8066 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 2.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 1.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 1.3090 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.8827 1.4239 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.8066 3.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 4.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 2.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -1.8066 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.8827 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 -0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -0.4239 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.8827 4.0370 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.8066 3.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 4.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6726 3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 4.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6726 -2.3066 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 4.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1131 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6726 2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -2.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 -1.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 -3.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 4.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 4.8066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5386 1.8066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 -1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 -3.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 4.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 -2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -5.3066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 -2.3066 0.0000 Cl 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 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 37 47 1 0 0 0 0 38 48 1 0 0 0 0 39 49 1 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 16 17 2 0 0 0 0 15 18 2 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 24 32 1 0 0 0 0 45 52 1 0 0 0 0 M CHG 6 1 1 7 1 8 1 12 1 15 1 16 1 M END $$$$