NCI:293552 BBtclserve11129918472D 0 0.00000 0.00000164996 999-99-9 51 56 0 0 0 0 0 0 0 0 1 V2000 9.7372 -0.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -0.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0051 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 -3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0051 -3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 -0.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 3.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -4.6682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 -0.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -5.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 -4.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -4.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 -2.1682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 -2.1682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0051 -6.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 -7.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0916 -5.7615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 -7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.3318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 6.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.4196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 7.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 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 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 27 33 2 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 11 14 1 0 0 0 0 13 19 1 0 0 0 0 17 21 1 0 0 0 0 37 40 1 0 0 0 0 41 42 2 0 0 0 0 50 51 2 0 0 0 0 M END