L92AUM -OEChem-05022322002D 29 30 0 0 0 0 0 0 0999 V2000 4.4487 -0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.6612 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 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$