L5UWN9 -OEChem-05022323393D 44 46 0 1 0 0 0 0 0999 V2000 4.8355 2.1131 0.2733 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3033 0.7992 -0.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 -3.7849 -0.5458 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -1.7358 0.4891 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 2.9431 -0.0263 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 -1.8109 1.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 -0.9319 0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -0.4502 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -0.6170 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 0.7659 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9855 0.7025 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -2.7675 -0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4755 -1.1317 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3266 0.0853 1.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 1.5784 -0.2594 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5678 -1.4888 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5318 -0.3146 -0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.9025 1.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.8191 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 2.1160 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 -2.5856 -1.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8246 2.3122 -1.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 -0.1923 0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 2.6738 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -1.5486 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -2.8439 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 0.1177 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1438 -1.9246 -0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 0.2535 2.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 2.3251 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.3591 -1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9948 -0.4934 -1.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 1.6911 2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 -3.3603 -2.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 1.6210 -2.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.8937 -1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6476 2.9958 -1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -1.0060 1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 0.2408 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.6186 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 2.6484 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 3.7136 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9488 2.1018 -1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0171 1.4068 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 44 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 27 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 22 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$