Mrv1572004251606152D 27 28 0 0 0 0 999 V2000 -2.0924 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2670 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0802 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 1.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 0.1904 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4800 2.0920 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 6 5 2 0 0 0 0 8 3 2 0 0 0 0 8 5 1 0 0 0 0 9 4 2 0 0 0 0 9 7 1 0 0 0 0 9 8 1 0 0 0 0 10 6 1 0 0 0 0 10 7 2 0 0 0 0 11 10 1 0 0 0 0 12 11 2 0 0 0 0 13 11 1 0 0 0 0 15 14 2 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 19 18 2 0 0 0 0 21 16 2 0 0 0 0 21 18 1 0 0 0 0 22 17 2 0 0 0 0 22 20 1 0 0 0 0 22 21 1 0 0 0 0 23 19 1 0 0 0 0 23 20 2 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 24 1 0 0 0 0 M CHG 3 13 -1 26 -1 27 2 M END