D4VZ2A -OEChem-06062108582D 47 51 0 0 0 0 0 0 0999 V2000 7.6026 1.0568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9506 -3.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 -1.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9912 -0.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 0.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -0.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 -2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 -1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 -2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9126 3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9251 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9422 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4983 -3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7473 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 19 2 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$