NCI:101076 BBtclserve11129917252D 0 0.00000 0.00000 79275 999-99-9 47 48 0 0 0 0 0 0 0 0 2 V2000 5.4641 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 1.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2313 1.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 1.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5937 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 3.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5176 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -1.6157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4641 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4824 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -2.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.6157 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9641 -1.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 1.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 -1.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 0.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 0.9824 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 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 2 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 2 0 0 0 0 26 34 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 2 0 0 0 0 29 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 41 46 1 0 0 0 0 44 47 1 0 0 0 0 26 33 1 0 0 0 0 29 38 1 0 0 0 0 M CHG 4 24 1 27 1 31 -1 36 -1 M END