NCI:282714 BBtclserve11129918422D 0 0.00000 0.00000162011 999-99-9 47 54 0 0 0 0 0 0 0 0 2 V2000 5.6527 -1.0667 0.0000 Rh 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -1.2747 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 -1.8099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -2.0178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9836 -0.3236 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6910 2.1288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6308 -0.8588 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3926 -2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 -2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1032 2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 -3.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 -1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9166 -2.9987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -3.6358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 1.2123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 1.1545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5081 1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 2.9378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 3.7468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 0.9938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.0498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5081 3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 1.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -3.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.5279 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 1 6 1 0 0 0 0 1 7 1 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 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 2 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 2 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 2 0 0 0 0 26 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 2 0 0 0 0 30 43 1 0 0 0 0 32 44 2 0 0 0 0 35 45 2 0 0 0 0 38 46 2 0 0 0 0 41 47 2 0 0 0 0 16 19 1 0 0 0 0 20 23 1 0 0 0 0 24 27 1 0 0 0 0 28 31 1 0 0 0 0 33 44 1 0 0 0 0 36 45 1 0 0 0 0 39 46 1 0 0 0 0 42 47 1 0 0 0 0 M CHG 4 4 1 5 1 6 1 7 1 M END $$$$