Mrv1652306031606462D 30 34 0 0 1 0 999 V2000 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 1.2017 2.0088 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 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 -0.5295 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 0.4772 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 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 0 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 1 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 0 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 1.4446 1.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 1.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 0.4954 0.0000 O 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 5 4 2 0 0 0 0 9 6 2 0 0 0 0 10 7 1 0 0 0 0 11 8 1 0 0 0 0 13 12 1 0 0 0 0 15 4 1 0 0 0 0 15 14 2 0 0 0 0 16 6 1 0 0 0 0 16 14 1 0 0 0 0 17 5 1 0 0 0 0 18 7 1 0 0 0 0 18 17 1 0 0 0 0 19 8 1 0 0 0 0 19 17 1 0 0 0 0 20 1 1 6 0 0 0 20 9 1 0 0 0 0 20 15 1 0 0 0 0 20 18 1 0 0 0 0 21 2 1 6 0 0 0 21 10 1 0 0 0 0 21 19 1 0 0 0 0 22 3 1 0 0 0 0 23 11 1 0 0 0 0 23 21 1 0 0 0 0 23 22 1 6 0 0 0 24 16 2 0 0 0 0 23 25 1 1 0 0 0 26 12 1 0 0 0 0 26 22 1 0 0 0 0 27 13 1 0 0 0 0 27 22 1 0 0 0 0 17 28 1 6 0 0 0 18 29 1 1 0 0 0 19 30 1 1 0 0 0 M END