L7U8RH -OEChem-05022322082D 36 39 0 0 0 0 0 0 0999 V2000 9.0641 0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 23 2 0 0 0 0 3 7 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 8 13 1 0 0 0 0 8 17 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 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 22 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$