LDF4M0 -OEChem-05022322262D 23 24 0 0 0 0 0 0 0999 V2000 8.1601 -0.7011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 0.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7282 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5352 0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 -2.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 1.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 1.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.0590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3122 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 -0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$