B57MCO -OEChem-04012113072D 34 37 0 0 0 0 0 0 0999 V2000 9.5883 -1.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 2.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 -0.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 0.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9302 -3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$