LJ1Y3Z -OEChem-05022321283D 30 32 0 0 0 0 0 0 0999 V2000 -2.1423 2.7900 0.2847 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 1.3906 0.1398 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 -0.9480 -0.0903 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 0.1104 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -0.0091 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 0.4750 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 -0.7826 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 1.6652 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -1.1591 0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 1.0294 -0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -0.2319 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 0.6065 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.9132 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 -1.2705 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 0.9180 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7261 -0.5308 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 -1.7884 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.3516 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 2.1859 0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -1.9776 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 1.9276 -0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4039 1.5786 0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -2.9015 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -2.1715 0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 1.7305 -0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8082 -0.4372 -0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7603 -2.6733 -0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 -0.8140 -0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 0.6303 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 -0.9610 0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$