Mrv1652305152116012D 31 35 0 0 1 0 999 V2000 5.9534 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -2.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6406 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1086 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 -0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -1.6739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4516 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -0.8566 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2112 -0.7112 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7827 -0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 -0.3504 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2792 0.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 0.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -1.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0076 -1.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 1.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 7 5 1 0 0 0 0 9 1 1 0 0 0 0 10 6 1 0 0 0 0 10 8 1 0 0 0 0 11 8 1 0 0 0 0 12 7 2 0 0 0 0 13 9 1 0 0 0 0 14 10 2 0 0 0 0 14 12 1 0 0 0 0 15 11 1 0 0 0 0 16 15 1 0 0 0 0 17 13 2 0 0 0 0 17 16 1 0 0 0 0 18 13 1 0 0 0 0 20 2 1 0 0 0 0 20 3 1 0 0 0 0 20 11 1 0 0 0 0 21 14 1 0 0 0 0 21 15 1 0 0 0 0 21 19 1 0 0 0 0 22 9 2 0 0 0 0 23 4 1 0 0 0 0 23 12 1 0 0 0 0 23 19 1 0 0 0 0 24 16 1 0 0 0 0 24 18 1 0 0 0 0 24 20 1 0 0 0 0 25 17 1 0 0 0 0 26 18 2 0 0 0 0 27 19 2 0 0 0 0 21 28 1 6 0 0 0 11 29 1 1 0 0 0 15 30 1 1 0 0 0 16 31 1 6 0 0 0 M END