713 Mrv0541 02231214572D 29 32 0 0 1 0 999 V2000 6.4193 0.0644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -1.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 -2.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -2.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -0.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 1.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 -1.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 0.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 1.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 -0.1905 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9042 -0.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 -1.2704 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8029 -0.1870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8029 -1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 -0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 -1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6742 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 13 8 1 1 0 0 0 8 18 1 0 0 0 0 9 20 2 0 0 0 0 10 13 1 0 0 0 0 10 29 1 6 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 6 0 0 0 13 14 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 M END