NCI:203057 BBtclserve11129918172D 0 0.00000 0.00000137062 916-85-8 42 42 0 0 0 0 0 0 0 0 1 V2000 7.2321 1.6651 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 1.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 1.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 0.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 4.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.3349 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 -1.3349 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 5.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 -1.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 -2.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -0.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -3.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 -1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -4.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4282 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 -4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2942 -1.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 -5.6651 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 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 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 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 13 17 1 0 0 0 0 M END