L4V3TU -OEChem-05022322432D 32 34 0 0 0 0 0 0 0999 V2000 6.7210 -1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 26 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 19 2 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$