Mrv0541 02241220202D 31 35 0 0 0 0 999 V2000 -1.9049 -1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 0.0697 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2370 -0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 0.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 1.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 2.2007 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8374 2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 0.8946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1913 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 0.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 -1.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 -1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 2.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 3.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -2.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 -0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 6 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 6 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 16 31 1 6 0 0 0 M END