Mrv1572004221603202D 47 51 0 0 1 0 999 V2000 6.3183 2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 -0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -4.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 3.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 -3.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 0.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -0.5465 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1801 -0.0616 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5127 -0.5465 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5883 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -3.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -1.3312 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7160 2.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -4.0913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 3.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 0.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 0.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 -3.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 0.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -1.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 -1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8037 0.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -2.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 0.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 -0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 2 0 0 0 0 6 2 2 0 0 0 0 7 3 2 0 0 0 0 8 4 2 0 0 0 0 9 1 1 0 0 0 0 10 2 1 0 0 0 0 11 3 1 0 0 0 0 12 4 1 0 0 0 0 19 5 1 0 0 0 0 19 13 2 0 0 0 0 20 6 1 0 0 0 0 20 14 2 0 0 0 0 21 7 1 0 0 0 0 21 15 2 0 0 0 0 22 8 1 0 0 0 0 22 16 2 0 0 0 0 23 17 1 1 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 19 1 0 0 0 0 27 20 1 0 0 0 0 28 21 1 0 0 0 0 29 22 1 0 0 0 0 30 18 1 6 0 0 0 30 25 1 0 0 0 0 31 9 2 0 0 0 0 31 13 1 0 0 0 0 32 10 2 0 0 0 0 32 14 1 0 0 0 0 33 11 2 0 0 0 0 33 15 1 0 0 0 0 34 12 2 0 0 0 0 34 16 1 0 0 0 0 35 26 2 0 0 0 0 36 27 2 0 0 0 0 37 28 2 0 0 0 0 38 29 2 0 0 0 0 30 39 1 1 0 0 0 40 17 1 0 0 0 0 40 26 1 0 0 0 0 41 18 1 0 0 0 0 41 27 1 0 0 0 0 24 42 1 6 0 0 0 42 28 1 0 0 0 0 25 43 1 1 0 0 0 43 29 1 0 0 0 0 44 23 1 0 0 0 0 44 30 1 0 0 0 0 23 45 1 6 0 0 0 24 46 1 1 0 0 0 25 47 1 6 0 0 0 M END