LL1D8Z -OEChem-05032301493D 26 27 0 0 0 0 0 0 0999 V2000 -0.8404 2.4919 -0.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -0.8310 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 -0.4794 -0.8994 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 1.6990 0.1726 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -0.8363 -0.4895 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 0.0122 -0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4945 0.1856 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 0.5999 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -0.6536 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7216 -0.3032 0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 1.5804 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 0.7661 0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -1.7521 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -0.3368 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -1.5945 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -0.5481 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.8109 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9063 -1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3123 -1.2003 0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 0.5316 1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 2.6098 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 1.7429 0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -2.7391 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 -0.2170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 -2.4537 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8454 -0.9777 1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$