NCI:679741 BBtclserve11129920192D 0 0.00000 0.00000240104 999-99-9 47 48 0 0 0 0 0 0 0 0 1 V2000 5.4641 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 -1.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 -1.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 -4.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 -4.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 -3.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -3.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -4.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -4.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 0.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 -1.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8645 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.9685 0.0000 C 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 2 0 0 0 0 1 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 4 15 1 0 0 0 0 1 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 17 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 20 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 16 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 5 6 1 0 0 0 0 21 22 1 0 0 0 0 32 33 1 0 0 0 0 M END