L8YN1O -OEChem-05022322182D 28 29 0 0 0 0 0 0 0999 V2000 2.9176 -2.1723 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 19 2 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$