NCI:301994 BBtclserve11129918502D 0 0.00000 0.00000167998 84809-44-9 50 54 0 0 0 0 0 0 0 0 2 V2000 4.8660 2.3066 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.8660 1.3066 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.8066 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.3066 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 2.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 0.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.8090 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.9421 0.9239 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.8660 3.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.6726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.3066 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.9421 -0.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -0.9239 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.9421 3.5370 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.8660 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -2.8066 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 1.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -1.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -3.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5391 3.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.8066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 1.3066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 -1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 -3.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.8066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -2.8066 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 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 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 48 1 0 0 0 0 M CHG 6 1 1 7 1 8 1 12 1 15 1 16 1 M END $$$$