B57VLC -OEChem-04042102583D 29 30 0 0 0 0 0 0 0999 V2000 2.1855 1.7065 -0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.9742 1.6928 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 3.0248 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 1.4976 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 -1.2952 -1.1547 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 0.5493 0.5769 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.2692 0.5467 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -1.3739 -0.7883 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 -2.7285 -0.7052 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 1.2837 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 0.3623 -0.9413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 1.8671 0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1578 0.6077 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4535 0.0244 -0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 1.5291 1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7164 -0.8416 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 -0.6270 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 -0.7133 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.1680 0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 -0.0907 -1.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 2.5812 1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 -0.6922 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.9900 1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.8175 1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 0.7376 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6525 -1.0859 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2867 -1.3978 -0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1546 0.2753 0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.2002 0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$