D0LA9D -OEChem-09301911122D 42 44 0 0 0 0 0 0 0999 V2000 7.6962 -2.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -3.8569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 2.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 37 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$