NCI:232038 BBtclserve11129918262D 0 0.00000 0.00000148635 81025-70-9 42 46 0 0 0 0 0 0 0 0 2 V2000 9.4137 0.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1569 1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 2.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -0.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 0.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8021 1.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2669 -0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 2.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -0.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 5.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -5.3965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 2.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -5.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -5.8965 0.0000 O 0 5 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 1 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 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 28 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 34 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 39 41 2 0 0 0 0 39 42 1 0 0 0 0 10 12 1 0 0 0 0 14 18 1 0 0 0 0 29 33 1 0 0 0 0 32 36 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 2 39 1 42 -1 M END