D05BIJ -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 4.3653 2.1293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 -2.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 -1.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 0.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1037 -0.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 1.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 -1.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 -0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9041 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 2.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 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 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$