NCI:234200 BBtclserve11129918262D 0 0.00000 0.00000148920 54186-32-2 32 35 0 0 0 0 0 0 0 0 1 V2000 5.6547 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 0.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 -1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 2.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 -2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -0.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -2.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 -2.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 -3.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 4.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 -2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -4.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9335 -3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9335 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9335 -3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9335 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 -4.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 -0.7807 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 2 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 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 9 12 1 0 0 0 0 16 21 1 0 0 0 0 20 25 1 0 0 0 0 29 31 1 0 0 0 0 M END