Mrv2104 03152308412D 32 33 0 0 1 0 999 V2000 0.3571 1.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -0.0493 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7861 -0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -0.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -1.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -0.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7907 2.1119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 2.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 2.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7722 2.8885 0.0000 O 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 6 10 1 0 0 0 0 4 11 1 6 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 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 19 20 2 0 0 0 0 16 20 1 0 0 0 0 7 22 1 0 0 0 0 22 8 2 0 0 0 0 18 24 2 0 0 0 0 24 19 1 0 0 0 0 24 23 1 0 0 0 0 21 8 1 0 0 0 0 22 25 1 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 21 26 1 0 0 0 0 25 29 1 0 0 0 0 26 32 1 0 0 0 0 26 31 2 0 0 0 0 26 30 2 0 0 0 0 M END