Mrv1652305142123322D 31 33 0 0 1 0 999 V2000 -2.3952 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1566 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 0.4678 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3083 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -0.1595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6240 -0.0948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4682 -0.0948 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3083 -0.8570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7839 -0.8570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9356 -1.3928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4379 -2.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 10 11 1 4 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 17 1 1 0 0 0 0 17 2 1 0 0 0 0 17 8 2 0 0 0 0 18 3 1 6 0 0 0 18 9 1 0 0 0 0 19 4 1 0 0 0 0 19 10 2 0 0 0 0 20 12 1 0 0 0 0 20 18 1 6 0 0 0 21 13 1 0 0 0 0 21 19 1 0 0 0 0 22 11 1 0 0 0 0 22 20 1 0 0 0 0 23 16 1 0 0 0 0 23 21 1 0 0 0 0 24 5 1 6 0 0 0 24 14 1 0 0 0 0 24 16 1 0 0 0 0 24 22 1 0 0 0 0 25 6 1 6 0 0 0 25 15 1 0 0 0 0 25 23 1 0 0 0 0 25 26 1 1 0 0 0 18 27 1 1 0 0 0 20 28 1 1 0 0 0 21 29 1 6 0 0 0 22 30 1 1 0 0 0 23 31 1 6 0 0 0 M END