Mrv1652305152113542D 27 31 0 0 1 0 999 V2000 3.3569 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7011 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9709 2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 1.8581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8909 1.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 3.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 2.6801 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0512 2.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 3.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 0.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6211 0.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 3.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 3.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0341 2.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 6 3 2 0 0 0 0 6 4 1 0 0 0 0 7 1 1 0 0 0 0 8 3 1 0 0 0 0 9 5 2 0 0 0 0 10 4 2 0 0 0 0 11 5 1 0 0 0 0 12 8 2 0 0 0 0 12 10 1 0 0 0 0 13 7 1 0 0 0 0 13 11 2 0 0 0 0 14 9 1 0 0 0 0 15 8 1 0 0 0 0 15 9 1 0 0 0 0 16 12 1 0 0 0 0 16 14 1 0 0 0 0 17 13 1 0 0 0 0 17 14 2 0 0 0 0 18 7 1 0 0 0 0 19 6 1 0 0 0 0 20 10 1 0 0 0 0 21 11 1 0 0 0 0 22 15 2 0 0 0 0 23 16 2 0 0 0 0 24 2 1 0 0 0 0 24 18 1 0 0 0 0 25 17 1 0 0 0 0 25 18 1 0 0 0 0 7 26 1 6 0 0 0 18 27 1 6 0 0 0 M END