L6GT2B -OEChem-05022322392D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 1.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 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 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$