440147 CDK 0425242200 32 32 0 0 0 0 0 0 0 0999 V2000 3.5219 -4.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -4.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -6.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -5.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -5.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -1.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -3.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -5.8534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8075 -5.4409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2364 -5.4409 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8075 -4.6159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2364 -4.6159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6654 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -4.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 1.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 4.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 4.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 5.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 6.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 13 2 1 1 0 0 0 2 16 1 0 0 0 0 9 3 1 1 0 0 0 10 4 1 6 0 0 0 11 5 1 6 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 18 1 1 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END