null CDK 0224162239 null 31 35 0 0 0 0 0 0 0 0999 V2000 -3.5421 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 -0.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4993 -0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 0.6162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6131 -0.1633 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9554 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -0.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -1.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -0.1470 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6774 0.6425 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0005 1.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 1.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 0.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3284 -0.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 -0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 -1.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 3 1 0 0 0 0 6 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 15 16 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 17 9 1 0 0 0 0 17 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 13 21 1 1 0 0 0 20 22 1 1 0 0 0 22 23 2 0 0 0 0 22 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 24 1 0 0 0 0 19 30 1 6 0 0 0 30 31 1 0 0 0 0 M END