BGI48W -OEChem-04022117233D 26 28 0 0 0 0 0 0 0999 V2000 2.1231 -2.0911 -0.6645 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0477 -0.5210 0.1743 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -2.0318 0.4095 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 0.1658 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 0.0021 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -0.7990 0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 -1.8288 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 1.5073 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -0.7900 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 -0.4210 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 1.3267 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 1.8660 -0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 0.9206 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -0.2501 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 1.8663 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 1.0779 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3506 -2.6029 0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 2.2598 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 1.9521 0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3587 -1.1481 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.8970 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 1.2289 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -0.8528 -0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 2.8921 0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4964 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.4731 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$