null CDK 0224162156 null 28 32 0 0 0 0 0 0 0 0999 V2000 8.0186 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 2.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 3.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 0.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 1.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 0.7000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9703 0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.1075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 -0.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 -1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 -0.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 -0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 0.4961 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 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 2 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 17 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 14 1 0 0 0 0 28 23 1 0 0 0 0 M END