NCI:133124 BBtclserve11129917412D 0 0.00000 0.00000100882 32754-11-3 46 50 0 0 0 0 0 0 0 0 1 V2000 9.4137 -0.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1569 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 1.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -0.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -1.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8021 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2669 -1.5448 0.0000 C 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 8.5197 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -0.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -1.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 2.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 1.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -2.3965 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 7.6536 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -4.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8423 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 2 4 2 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 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 36 41 2 0 0 0 0 39 42 2 0 0 0 0 39 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 2 0 0 0 0 10 13 1 0 0 0 0 15 20 1 0 0 0 0 24 30 2 0 0 0 0 37 41 1 0 0 0 0 45 46 1 0 0 0 0 M END