NCI:668879 BBtclserve11129920122D 0 0.00000 0.00000234835 999-99-9 47 48 0 0 0 0 0 0 0 0 1 V2000 13.2583 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -2.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -4.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 4.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0949 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0731 5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5731 5.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9039 4.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1118 3.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3518 6.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 4.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 4.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5731 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 11 16 2 0 0 0 0 8 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 2 0 0 0 0 21 26 2 0 0 0 0 2 27 1 0 0 0 0 18 29 1 0 0 0 0 29 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 38 43 2 0 0 0 0 35 44 1 0 0 0 0 34 45 1 0 0 0 0 28 46 1 0 0 0 0 15 16 1 0 0 0 0 11 17 1 0 0 0 0 9 19 1 0 0 0 0 23 24 1 0 0 0 0 20 27 1 0 0 0 0 28 29 1 0 0 0 0 42 43 1 0 0 0 0 38 44 1 0 0 0 0 36 45 1 0 0 0 0 M END