D0W0BK -OEChem-04152122363D 25 24 0 0 0 0 0 0 0999 V2000 -1.2320 0.2541 0.7195 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 -0.1757 -1.2609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 0.5149 0.6301 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 0.4933 -0.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -1.7050 0.1756 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -0.0818 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 -1.5276 -0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 0.0738 1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 0.8762 -1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 0.1647 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 1.8012 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -0.6880 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.1770 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4129 -1.9095 -0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.6681 -1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 -0.1666 0.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 1.0987 1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -0.5782 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.6640 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 0.8312 -1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 1.9104 -0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 0.7925 1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 2.0550 0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5835 -0.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.7642 -0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$