CDK 1030232202 44 47 0 0 0 0 0 0 0 0999 V2000 7.2159 2.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 3.4256 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6218 1.8320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9867 3.5147 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6294 4.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 1.1645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8012 1.7457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1990 2.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 4.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.2537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7700 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 0.9920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3163 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 2.9718 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2923 3.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 0.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 0.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 0.7107 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2295 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3261 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 1.5095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7176 0.0021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 0.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0832 2.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -0.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 6 0 0 0 6 4 1 0 0 0 0 4 7 1 1 0 0 0 8 5 1 0 0 0 0 9 5 1 0 0 0 0 6 10 1 1 0 0 0 6 11 1 0 0 0 0 12 8 1 0 0 0 0 8 13 1 1 0 0 0 14 9 1 0 0 0 0 9 15 1 1 0 0 0 16 10 1 1 0 0 0 11 17 1 0 0 0 0 12 18 1 6 0 0 0 12 19 1 0 0 0 0 14 20 1 1 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 24 18 1 6 0 0 0 19 25 1 0 0 0 0 26 20 1 0 0 0 0 21 27 1 0 0 0 0 28 23 1 0 0 0 0 29 24 1 0 0 0 0 26 30 1 1 0 0 0 28 31 1 0 0 0 0 28 32 1 1 0 0 0 29 33 1 0 0 0 0 29 34 1 6 0 0 0 35 30 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 35 38 1 1 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 16 17 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 31 33 1 0 0 0 0 M END