NCI:267085 BBtclserve11129918382D 0 0.00000 0.00000157477 13966-42-2 45 52 0 0 0 0 0 0 0 0 2 V2000 9.1165 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 -0.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 0.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 1.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 1.2718 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 0.2718 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0388 1.7718 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7709 1.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 2.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 2.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 -1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 4.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 4.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3097 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 4.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 4.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 -4.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 -3.9090 0.0000 O 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 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 39 44 2 0 0 0 0 39 45 1 0 0 0 0 9 12 1 0 0 0 0 14 16 1 0 0 0 0 17 20 1 0 0 0 0 21 26 1 0 0 0 0 24 28 2 0 0 0 0 23 29 2 0 0 0 0 27 30 2 0 0 0 0 31 32 2 0 0 0 0 M CHG 2 16 1 17 1 M END