NCI:624918 BBtclserve11129919412D 0 0.00000 0.00000213718 999-99-9 50 51 0 0 0 0 0 0 0 0 1 V2000 6.0392 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9891 3.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 2.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 3.4702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 4.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 2.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 4.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 -4.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1014 0.0000 0.0000 Na 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 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 8 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 31 33 1 0 0 0 0 29 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 3 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 39 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 2 47 1 0 0 0 0 4 48 2 0 0 0 0 5 49 1 0 0 0 0 5 6 2 0 0 0 0 12 13 1 0 0 0 0 22 23 1 0 0 0 0 M END