1333 Mrv0541 02231215232D 25 27 0 0 1 0 999 V2000 3.0790 -0.8460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 0.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 2.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 -2.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -0.4335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6253 -0.4369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6253 0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -1.3942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6500 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3842 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 -0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 -1.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 10 7 1 1 0 0 0 7 15 1 0 0 0 0 16 8 1 1 0 0 0 9 10 1 0 0 0 0 9 25 1 6 0 0 0 10 11 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 M END