B5LW4S -OEChem-04012115482D 30 32 0 1 0 0 0 0 0999 V2000 8.7202 2.0826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0682 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 -1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 18 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$