D05WKI -OEChem-10121501452D 46 48 0 0 0 0 0 0 0999 V2000 8.9030 2.2710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$