B7O6AS -OEChem-04022107343D 36 36 0 1 0 0 0 0 0999 V2000 -0.7352 0.2371 0.5165 P 0 0 1 0 0 0 0 0 0 0 0 0 -0.2079 1.7590 0.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -0.4690 1.8265 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 -0.0290 1.5459 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8801 1.4120 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 0.8175 0.2177 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 2.3748 -0.3976 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7064 -0.2219 -1.9829 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 0.4225 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2514 -0.8522 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1974 -0.5164 -0.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 -0.6744 -0.5934 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6383 -0.7512 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.3129 -0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -2.0341 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4187 0.3569 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 0.0940 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -2.2527 0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 -1.1887 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.2027 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 1.1998 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 0.8075 -1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.2223 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.6307 -0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0970 -1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.4705 -1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -1.6218 -0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.4116 1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 1.3089 -0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.8719 -0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 -0.2043 -2.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -0.8930 -2.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -3.2517 0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 -1.4039 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 0.6359 2.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 1.5724 0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 28 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 16 2 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 20 2 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$