B2U5EN -OEChem-04042103273D 35 38 0 0 0 0 0 0 0999 V2000 -1.3640 2.7965 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 -2.1940 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8114 1.2094 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 3.4501 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 0.5454 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 0.6465 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 1.6136 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 2.5049 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 -0.7746 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -0.7614 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 1.5846 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 1.4742 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 -0.9329 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 0.1670 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 2.9340 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 -1.4613 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 -1.4608 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -2.8346 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -2.8339 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.5208 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 -3.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -1.5843 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 2.3323 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 0.0109 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 3.6895 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -0.9417 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7577 -0.9408 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 -3.3695 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -3.3685 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -4.5900 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 2.0050 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2331 -4.2019 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 -3.2844 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -3.2844 -0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 9 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$