SOG Mrv0541 02241214102D 25 25 0 0 0 0 999 V2000 1.7331 0.1582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4477 0.5707 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1621 0.1582 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1621 -0.6668 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4477 -1.0794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4477 -1.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 0.5707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 1.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 0.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -1.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 -0.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 1 0 0 0 1 19 1 0 0 0 0 1 21 1 6 0 0 0 2 3 1 0 0 0 0 2 16 1 6 0 0 0 2 22 1 1 0 0 0 3 4 1 0 0 0 0 3 17 1 1 0 0 0 3 23 1 6 0 0 0 4 5 1 0 0 0 0 4 18 1 6 0 0 0 4 24 1 1 0 0 0 5 6 1 1 0 0 0 5 19 1 0 0 0 0 5 25 1 6 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END