NCI:339569 BBtclserve11129919092D 0 0.00000 0.00000178250 21680-88-6 48 55 0 0 0 0 0 0 0 0 1 V2000 8.0622 1.7500 0.0000 P 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 8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4207 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6489 3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4127 4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 2.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 3.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 -4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 -4.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -3.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 -4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 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 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 17 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 2 0 0 0 0 42 47 2 0 0 0 0 44 48 2 0 0 0 0 7 12 1 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 26 29 2 0 0 0 0 28 33 1 0 0 0 0 41 46 1 0 0 0 0 43 47 1 0 0 0 0 45 48 1 0 0 0 0 M END