D0B3CT -OEChem-04152112083D 38 43 0 0 0 0 0 0 0999 V2000 2.3075 -3.5103 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 -3.5104 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 3.5614 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 3.5614 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 1.9157 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 1.9158 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9007 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -0.5301 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -0.5300 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 0.7541 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 0.7541 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 -1.7628 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 -1.7629 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 0.0076 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 0.0076 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 1.4432 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 1.4433 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -3.1423 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 -3.1423 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -0.6268 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -0.6268 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.1925 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.1926 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 0.1300 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 0.1301 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 1.5178 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 1.5179 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 2.8666 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 2.8682 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -4.9147 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.7094 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0521 -1.7094 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1129 -0.3764 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1128 -0.3764 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 2.0821 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 2.0755 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 3.8719 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 3.8855 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 25 2 0 0 0 0 21 32 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END $$$$