NCI:220 BBtclserve11129916382D 0 0.00000 0.00000 220 5325-83-7 42 43 0 0 0 0 0 0 0 0 1 V2000 8.0622 0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7943 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 10.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -10.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -11.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 12.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -12.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 13.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -13.2500 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 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 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 M END