Mrv0541 07221312492D 33 35 0 0 0 0 999 V2000 -0.0088 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 3.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 2.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 -2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -2.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -2.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6446 2.2219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8581 1.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3591 1.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 M END