BD21IY -OEChem-04022114043D 30 31 0 0 0 0 0 0 0999 V2000 0.8100 -1.7052 0.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.2100 0.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 -2.6463 0.1663 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 0.6213 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 3.1832 -0.1917 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 -1.2520 -0.4939 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 0.7517 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 2.0061 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -0.3972 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0822 -0.2917 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.1117 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 0.9628 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 -0.5575 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 -0.3711 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 0.7983 0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -1.4896 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.3572 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 0.9437 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -0.1012 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -1.3952 0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 1.4930 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 3.0832 -0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 1.0906 -0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 4.0796 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 3.1588 -0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 1.6047 0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 -2.2925 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 1.8430 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.0381 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -2.0241 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$