B5U8YP -OEChem-04022103503D 46 49 0 0 0 0 0 0 0999 V2000 -0.6883 -0.3376 0.4395 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8947 -0.3162 -0.0473 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 0.0471 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 0.5532 1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -1.1404 -0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 0.8230 0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 -0.8148 -1.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -0.1357 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 -1.2093 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 1.2728 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.3762 0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -1.3003 0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.7537 0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 -2.1577 -1.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6931 2.1310 -1.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -0.3711 1.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 0.9434 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -2.3511 0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0435 3.0856 0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -3.1841 -1.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 3.4446 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 -3.2828 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 3.9230 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 0.8745 -0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 1.4706 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 -0.1707 1.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -2.0188 -0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 -1.4279 -1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 1.1473 1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 1.6737 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 -0.0515 -1.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -1.6964 -1.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -0.2775 -1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9419 -0.9889 1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4017 -1.8261 1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8051 -2.1731 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -2.1086 -2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 1.7818 -2.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -0.8084 2.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 1.4927 2.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -2.4503 1.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 3.4842 1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -3.9086 -2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 4.0942 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 -4.0846 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 4.9476 -0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$