BO1GT7 -OEChem-04022116533D 36 38 0 0 0 0 0 0 0999 V2000 -1.6360 1.7202 -0.8565 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 1.4764 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5711 3.0017 -0.1803 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -1.2402 -1.2823 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 1.3410 -1.5541 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1140 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 1.2021 -0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 0.4645 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -0.0381 -0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 -0.1223 0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -0.8679 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.3391 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 0.8226 1.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 1.0212 1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.2490 0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -1.3705 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 -1.8425 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 -0.1520 2.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.4845 2.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 -2.4809 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7874 -2.3004 -1.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 -2.6246 -1.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 0.6686 -2.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 3.3079 -0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.8507 2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 0.9618 1.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9526 3.1311 1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.4842 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 -2.8961 0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 0.1263 3.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 -2.2425 3.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -3.4535 -0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 -3.1321 -1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -2.7398 -2.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 -2.9658 -1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -3.2398 -1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$