Mrv1652310011601252D 34 37 0 0 1 0 999 V2000 -2.7908 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3733 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 1.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0299 0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4830 0.0722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0148 0.7029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6708 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 0.5577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3905 0.9934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8051 1.2854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5660 0.9666 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2632 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 0.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 1.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2027 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 13 6 1 0 0 0 0 14 10 1 0 0 0 0 15 11 1 0 0 0 0 16 12 1 0 0 0 0 18 1 1 0 0 0 0 18 2 1 0 0 0 0 18 7 1 0 0 0 0 19 8 2 0 0 0 0 19 17 1 0 0 0 0 20 10 1 0 0 0 0 20 17 1 0 0 0 0 21 9 1 0 0 0 0 22 11 1 0 0 0 0 22 21 1 0 0 0 0 23 12 1 0 0 0 0 23 21 1 0 0 0 0 24 3 1 6 0 0 0 24 14 1 0 0 0 0 24 19 1 0 0 0 0 24 22 1 0 0 0 0 25 4 1 6 0 0 0 25 15 1 0 0 0 0 25 23 1 0 0 0 0 26 5 1 1 0 0 0 26 13 1 0 0 0 0 27 16 1 0 0 0 0 27 25 1 0 0 0 0 27 26 1 6 0 0 0 20 28 1 6 0 0 0 26 29 1 1 0 0 0 27 30 1 1 0 0 0 20 31 1 1 0 0 0 21 32 1 6 0 0 0 22 33 1 1 0 0 0 34 23 1 0 0 0 0 M END