Mrv0541 08221314172D 30 32 0 0 0 0 999 V2000 1.3550 2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 -4.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 -2.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -2.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 -2.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 3.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 0.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4 2 2 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 7 3 1 0 0 0 0 9 4 1 0 0 0 0 10 5 2 0 0 0 0 11 8 2 0 0 0 0 12 8 1 0 0 0 0 13 6 1 0 0 0 0 14 7 1 0 0 0 0 16 15 1 0 0 0 0 17 1 1 0 0 0 0 18 9 2 0 0 0 0 18 10 1 0 0 0 0 19 11 1 0 0 0 0 20 12 2 0 0 0 0 21 17 1 0 0 0 0 21 19 1 0 0 0 0 22 17 2 0 0 0 0 22 18 1 0 0 0 0 23 19 2 0 0 0 0 23 20 1 0 0 0 0 24 20 1 0 0 0 0 25 13 1 0 0 0 0 25 14 1 0 0 0 0 25 15 1 0 0 0 0 26 21 2 0 0 0 0 27 24 2 0 0 0 0 28 16 1 0 0 0 0 28 24 1 0 0 0 0 29 22 1 0 0 0 0 29 23 1 0 0 0 0 M END