D05DPU -OEChem-03141911163D 38 39 0 0 0 0 0 0 0999 V2000 4.9298 0.5842 -0.1408 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5867 -0.1639 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4629 2.1494 0.2182 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -2.8185 -0.4393 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -0.8102 0.0598 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 0.3249 0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 -1.4934 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5429 -1.7394 0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.2739 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 -0.5018 -1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 -1.0560 1.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 0.0437 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 -0.6918 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 1.4215 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 -0.0437 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 2.0695 0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 1.3368 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.1339 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 2.6715 -0.9979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 -0.0289 1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 0.9165 1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -2.3044 -1.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 -1.9297 0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.1561 1.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -2.5750 0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.7237 -0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 2.0888 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -0.9952 -1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 -0.1121 -1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -0.2490 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4422 -1.8026 1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 -0.5918 -0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 3.1445 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9836 1.8417 0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 -2.6193 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 3.2477 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 3.3354 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 1.8580 -1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$