NCI:229513 BBtclserve11129918252D 0 0.00000 0.00000147627 999-99-9 43 47 0 0 0 0 0 0 0 0 2 V2000 12.3923 1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3433 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6524 2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9395 3.3624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2996 1.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 3.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 4.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2267 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5794 5.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5566 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7321 -3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5566 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7321 -5.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0566 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5566 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 39 42 2 0 0 0 0 39 43 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 16 20 2 0 0 0 0 25 28 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 4 37 1 39 1 41 -1 43 -1 M END