NCI:281175 BBtclserve11129918422D 0 0.00000 0.00000161294 31126-95-1 30 33 0 0 0 0 0 0 0 0 2 V2000 6.3498 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9376 3.4818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 3.2606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 2.0850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0711 0.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.8638 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.2621 0.3250 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.9127 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.6261 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.9530 -0.6261 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.6440 0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.3250 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 3.9530 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -1.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -1.5997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -2.7536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -0.3610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -3.4818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.3019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.6181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -1.8534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 -1.7298 0.0000 F 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 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 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 11 17 2 0 0 0 0 12 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 8 9 1 0 0 0 0 15 16 2 0 0 0 0 14 17 1 0 0 0 0 13 18 1 0 0 0 0 M CHG 4 7 1 11 1 12 1 15 1 M END $$$$