NCI:643914 BBtclserve11129920002D 0 0.00000 0.00000223633 999-99-9 52 57 0 0 0 0 0 0 0 0 1 V2000 6.7876 -5.3965 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 7.6536 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -4.3965 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 8.5197 -2.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -0.8965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -0.8965 0.0000 N 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 6.7876 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -0.8965 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 5.9216 -3.8965 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 4.1895 -2.8965 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 8.5197 -5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -5.8965 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 6.8446 0.6913 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 8.1537 1.6424 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 6.5659 2.4514 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 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 9.9490 2.0295 0.0000 O 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 11.8511 1.4115 0.0000 C 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 13.0100 0.1243 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 11.3158 -0.2358 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 7.3402 3.4694 0.0000 O 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 9.9170 4.0694 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 9.1036 5.8965 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 10.5048 4.8784 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 4.9836 3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 4.0694 0.0000 O 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 3.5823 2.1378 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 2.0000 2.8423 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 3.4013 3.8604 0.0000 C 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 4 18 2 0 0 0 0 1 19 2 0 0 0 0 9 20 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 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 30 35 2 0 0 0 0 26 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 39 43 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 47 52 2 0 0 0 0 10 11 2 0 0 0 0 18 19 1 0 0 0 0 23 24 1 0 0 0 0 34 35 1 0 0 0 0 42 43 1 0 0 0 0 51 52 1 0 0 0 0 M END