Mrv2104 02282401132D 25 27 0 0 0 0 999 V2000 -2.5223 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8078 0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8078 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 1.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 -0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 1.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 -0.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 -0.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 1.4393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0782 2.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 0.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4007 1.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 5 7 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 12 2 0 0 0 0 16 11 1 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 14 17 1 0 0 0 0 17 19 1 0 0 0 0 7 20 2 0 0 0 0 4 21 1 0 0 0 0 2 18 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 22 24 2 0 0 0 0 M END