null CDK 0225161916 null 31 35 0 0 0 0 0 0 0 0999 V2000 4.9608 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -0.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 0.9760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 0.9760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2615 0.9760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2615 1.8010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5635 1.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 3.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 -0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 -0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 -2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 -2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 -4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 -3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -2.5242 0.0000 C 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 1 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 9 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 7 1 0 0 0 0 11 16 1 6 0 0 0 16 17 1 0 0 0 0 10 18 1 1 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 24 21 1 4 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 M END