D01ZNH -OEChem-02041520392D 29 30 0 1 0 0 0 0 0999 V2000 3.0090 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 4.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 6.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 4.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 3.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 4.8227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0843 4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 4.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5763 4.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5763 6.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 4.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 5.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 5.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 6.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 6.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 20 1 0 0 0 0 9 21 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$