NCI:148365 BBtclserve11129917512D 0 0.00000 0.00000110847 3688-92-4 31 33 0 0 0 0 0 0 0 0 1 V2000 5.4641 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 As 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 1.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 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 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 17 24 2 0 0 0 0 19 25 2 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 12 16 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 M END