DDU0O9 -OEChem-01102402192D 28 29 0 1 0 0 0 0 0999 V2000 9.5312 -0.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.3427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 6 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$