LMH50Z -OEChem-05032302053D 28 29 0 0 0 0 0 0 0999 V2000 -4.7374 0.4463 1.4325 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 0.1999 -0.8228 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 -0.9681 -0.4585 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 0.1537 0.4109 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 1.3219 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 2.0120 -0.0112 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 -0.5928 -0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 0.0153 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 -0.3410 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.2023 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 0.6987 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 -2.3745 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.5470 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -1.2120 0.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 0.1629 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 2.2269 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 0.2257 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 -1.4240 -1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1636 0.6584 0.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -1.0404 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -2.9897 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 -2.6051 0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 -2.7154 -1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1661 -2.5767 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.6776 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -1.8231 0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 3.2650 -0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6782 0.6807 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 8 2 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$