L0ELF8 -OEChem-05022322092D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$