NCI:632183 BBtclserve11129919482D 0 0.00000 0.00000217491 999-99-9 42 44 0 0 0 0 0 0 0 0 2 V2000 4.5981 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 -0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 0.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 5.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 6.9571 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 7.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 7.4571 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8052 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 -2.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 -1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 -3.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 -4.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 1 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 11 16 2 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 26 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 3 4 1 0 0 0 0 15 16 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 2 32 1 34 -1 M END