Mrv0541 04282420562D 27 32 0 0 1 0 999 V2000 4.6854 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 1.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 1.2164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3336 1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8286 1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9718 0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -0.2023 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0196 0.5564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2005 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 2.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 2.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 1.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 0.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9772 1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 4 9 4 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 6 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 13 18 4 0 0 0 0 18 19 1 0 0 0 0 2 19 1 0 0 0 0 19 20 2 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 16 23 1 0 0 0 0 11 24 1 6 0 0 0 7 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 6 27 1 0 0 0 0 M END