BID8O3 -OEChem-04022101212D 45 48 0 1 0 0 0 0 0999 V2000 10.4263 -1.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 -0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2296 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5323 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4263 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3324 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3347 -0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 19 1 0 0 0 0 4 42 1 0 0 0 0 5 21 2 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 1 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 M END $$$$