Mrv1652305142120442D 28 30 0 0 1 0 999 V2000 2.7791 2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3071 1.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 1.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 1.9796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2098 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 0.6308 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3751 2.2521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0565 3.0131 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9031 0.9033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2343 2.9453 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2621 0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 2.1424 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7497 1.7140 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4311 -0.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 3.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 1.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 -0.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 8 6 1 0 0 0 0 9 2 1 0 0 0 0 10 6 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 13 10 1 0 0 0 0 14 12 1 0 0 0 0 15 3 1 0 0 0 0 15 4 1 0 0 0 0 15 7 1 0 0 0 0 15 13 1 0 0 0 0 16 5 1 1 0 0 0 16 7 1 0 0 0 0 16 14 1 0 0 0 0 17 11 1 0 0 0 0 17 13 1 0 0 0 0 17 16 1 0 0 0 0 18 9 2 0 0 0 0 12 19 1 6 0 0 0 14 20 1 6 0 0 0 17 21 1 6 0 0 0 22 9 1 0 0 0 0 10 22 1 6 0 0 0 8 23 1 1 0 0 0 10 24 1 1 0 0 0 11 25 1 6 0 0 0 12 26 1 1 0 0 0 13 27 1 6 0 0 0 14 28 1 6 0 0 0 M END