NCI:231335 BBtclserve11129918262D 0 0.00000 0.00000148042 57165-46-5 52 55 0 0 0 0 0 0 0 0 1 V2000 5.4419 -4.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 -5.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 -4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 -3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -5.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -5.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 -4.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 -3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 -3.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 -6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8964 -5.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9176 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 -1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 -4.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 -0.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -1.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -3.2284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 1.3791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 0.4034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 2.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 3.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 4.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 2.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 4.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 4.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 5.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 4.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 1.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 5.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 3.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5992 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7286 2.7327 0.0000 O 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 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 36 41 2 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 48 51 1 0 0 0 0 48 52 2 0 0 0 0 9 12 1 0 0 0 0 16 19 1 0 0 0 0 22 23 1 0 0 0 0 35 38 1 0 0 0 0 M END