BV0X2E -OEChem-04012112483D 32 34 0 0 0 0 0 0 0999 V2000 -0.0393 0.7819 -0.0745 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1825 -1.7042 0.1672 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 -2.8495 0.2814 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.7657 -0.1933 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2329 -0.4183 0.0276 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -0.5032 -0.5081 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7996 1.4742 0.4083 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6203 0.6699 -0.0798 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3289 0.4008 -0.0398 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0924 -0.5102 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4086 0.6987 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3880 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 -0.1849 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 -0.5350 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -1.7541 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -1.6108 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 1.8927 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 0.6610 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 1.8722 -0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -1.1754 -0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 1.0006 0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 -0.9817 -0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 1.1943 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.2032 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -2.5224 0.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 2.8399 -0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 2.8227 -0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -2.1023 -0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 1.7861 0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 -1.7731 -0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.1290 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 -2.4580 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 18 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 23 2 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 4 4 -1 6 -1 8 1 9 1 M END $$$$