D0U7DI -OEChem-02041520412D 28 28 0 1 0 0 0 0 0999 V2000 5.9391 2.9847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1588 4.2078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 5.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 4.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 3.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8497 5.1588 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8497 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 6.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9359 6.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 6 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 6 0 0 0 7 17 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$