L9UPZ0 -OEChem-05022323243D 44 47 0 1 0 0 0 0 0999 V2000 -4.4594 3.0679 0.0662 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 1.0569 0.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 1.3893 -1.3033 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 3.6355 -0.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -4.8590 -1.5857 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 0.4648 -0.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3646 -2.3924 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8803 -4.2404 0.1948 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.3048 0.7167 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8135 1.3184 -0.4309 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1285 -0.0963 1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 1.7018 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 -0.8559 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 2.5236 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -1.1046 1.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -1.6723 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 2.3614 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 -2.1719 0.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -2.7410 -1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9860 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 1.8529 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 2.7187 0.9417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -4.1152 -0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5776 1.7019 -1.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 2.5678 0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 2.0594 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -3.3878 1.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 1.8977 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 0.8000 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.8926 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 0.3564 2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -1.1766 1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.4862 0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6279 2.0403 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 0.6585 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -0.4678 1.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -1.4966 -1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -3.3675 -1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 1.5752 -2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 3.1133 1.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 1.3045 -2.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 2.8480 1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -4.9956 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -3.6299 1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 23 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 18 1 0 0 0 0 7 27 2 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$