L1X8FB -OEChem-05022322422D 37 39 0 0 0 0 0 0 0999 V2000 4.4487 0.4761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -0.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 -1.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -1.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 -0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2466 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$