BI4O0T -OEChem-04042103023D 25 24 0 1 0 0 0 0 0999 V2000 -2.2246 2.0323 -0.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 -1.7449 0.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -0.0422 1.5907 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 -1.6686 0.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 -0.7175 -1.5553 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 0.0713 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 1.7374 -0.7624 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 -0.0948 0.5361 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2084 0.2913 -0.6219 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0793 0.0835 0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9744 1.2444 0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 -0.3444 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 -0.8477 -0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -0.7046 1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -0.1525 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 0.2195 -1.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 1.7956 1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 1.1225 1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 0.0656 0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -0.1911 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.1369 -1.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 1.9358 -1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 1.6245 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.1199 0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 -2.1393 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$