BJ1OD3 -OEChem-04022103103D 32 32 0 0 0 0 0 0 0999 V2000 -0.0493 -1.3778 -2.0504 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -1.6886 0.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.4724 1.6441 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 -1.3203 -0.0972 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 0.7664 -1.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 0.4323 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 -0.7002 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0737 0.5771 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.7558 0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 0.0742 2.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5941 -0.5422 -1.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.5149 -1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 1.3387 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -0.8102 0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 0.6569 0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 2.8252 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7063 1.3175 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 -0.3758 -0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 0.8989 -1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 2.5353 1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 2.1341 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 1.6378 0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 0.8518 2.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -0.8686 2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -0.0422 2.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 0.5078 -1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -0.9849 -2.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.3181 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 1.1319 1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 3.0776 -1.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 3.2360 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.3239 -0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 7 2 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$