null CDK 0225161916 null 29 33 0 0 0 0 0 0 0 0999 V2000 2.4579 1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 0.9850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3606 0.3002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0454 -0.1600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5056 0.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8574 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -0.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -0.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1086 0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3515 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 4.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 4.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 5.3741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 11 7 1 0 0 0 0 4 12 1 1 0 0 0 12 13 1 0 0 0 0 3 14 1 1 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 23 1 0 0 0 0 25 29 1 0 0 0 0 M END