BS2TZ5 -OEChem-04022109083D 35 37 0 0 0 0 0 0 0999 V2000 2.0820 -1.9924 -0.0007 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -2.0245 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 2.6667 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 -1.7941 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 1.5785 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 0.3244 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 0.1631 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6035 -0.8311 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 0.3562 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -0.9496 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 1.6088 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 -3.2233 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 2.8171 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 0.3342 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.6684 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -0.1642 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -0.1634 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 0.8644 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 0.8651 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 1.3789 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -3.7786 0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5734 -3.4613 0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -3.5012 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 3.6943 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 2.8445 -0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1835 2.8453 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5441 -0.6691 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 0.8793 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 0.8722 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 -0.5536 2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5521 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 1.2648 2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 1.2662 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 2.1799 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$