DF1S3A -OEChem-06062108562D 24 25 0 0 0 0 0 0 0999 V2000 2.0000 -0.3538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 M END $$$$