BOM2H8 -OEChem-04022105123D 43 47 0 1 0 0 0 0 0999 V2000 1.5250 -0.0527 2.6834 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6771 -2.1696 0.5327 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -0.9292 -0.8016 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -1.0324 -0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.1755 0.2457 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 1.8915 1.6367 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 0.3745 -0.1890 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9097 0.8628 -1.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.3667 -0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -0.2033 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.0870 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 2.1326 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -2.1316 0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -2.7034 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0276 -2.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 0.8878 1.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 2.3240 -2.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 1.2571 -2.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 1.9408 2.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 1.2043 1.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -0.1924 1.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 -0.8244 0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 1.9280 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 -0.1161 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 1.2634 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 -2.2288 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 0.4196 -0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.1580 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 0.6953 1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 2.9587 -1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.1397 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -3.3612 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6889 -0.8454 -2.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 3.3120 -2.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 1.4385 -3.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 2.6374 0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 1.5174 3.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 2.9978 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 -0.7726 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 3.0149 0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 1.8175 -0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -2.7610 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4784 -2.7912 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$