L6QZ5T -OEChem-05022322142D 32 34 0 0 0 0 0 0 0999 V2000 5.5443 -0.6141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 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 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$