NCI:281178 BBtclserve11129918422D 0 0.00000 0.00000161297 81432-25-9 46 53 0 0 0 0 0 0 0 0 2 V2000 9.3553 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 2.1996 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 10.7566 1.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9376 3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 0.6608 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 1.2485 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 3.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 -0.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 -0.2903 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.9585 -0.2903 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 6.6495 0.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 0.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 0.6607 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 12.3389 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 -2.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 0.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 -2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1918 -3.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 1.0489 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 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 2 0 0 0 0 40 45 2 0 0 0 0 42 46 2 0 0 0 0 9 10 1 0 0 0 0 12 19 1 0 0 0 0 18 20 2 0 0 0 0 17 21 1 0 0 0 0 16 22 1 0 0 0 0 39 44 1 0 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 4 6 1 14 1 15 1 18 1 M END $$$$