3AS Mrv0541 02241213092D 29 32 0 0 0 0 999 V2000 -1.7553 -2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 0.0374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8078 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 2.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -0.6896 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3285 -1.3909 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4961 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9307 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -1.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 -2.5012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 -1.5628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1899 -2.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 -1.9166 0.0000 H 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 3 23 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 6 7 1 1 0 0 0 6 27 1 6 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 12 10 2 0 0 0 0 13 7 2 0 0 0 0 13 12 1 0 0 0 0 14 22 1 0 0 0 0 14 6 1 0 0 0 0 14 28 1 6 0 0 0 15 16 1 0 0 0 0 15 14 1 0 0 0 0 15 29 1 6 0 0 0 16 4 2 0 0 0 0 17 1 2 0 0 0 0 17 16 1 0 0 0 0 18 19 1 0 0 0 0 18 15 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 21 19 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 1 1 0 0 0 0 M END