273 Mrv0541 02231214342D 25 27 0 0 1 0 999 V2000 7.1521 0.8041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 1.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -0.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 0.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 1.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -0.0209 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5796 0.3916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0086 0.3916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5796 1.2167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2941 1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 6 0 0 0 12 14 1 0 0 0 0 12 24 1 1 0 0 0 13 18 1 6 0 0 0 14 15 1 0 0 0 0 14 25 1 1 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 M END