L73LQA -OEChem-05022322493D 43 46 0 0 0 0 0 0 0999 V2000 -4.5566 -3.2610 0.9309 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 0.9463 0.7383 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -1.8881 -1.0863 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9607 2.2986 -0.2655 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9886 2.9354 -0.9896 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -0.7976 -0.6959 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 -0.1037 0.3228 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 2.0722 -0.4843 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6533 -0.3126 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 -0.0407 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5371 0.7552 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -0.0198 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -0.0054 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 -0.7118 -0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -0.0825 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 0.8868 0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 -0.9892 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 1.4786 1.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 1.0675 0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 0.8660 0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.0101 -0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -0.7261 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 -0.9741 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 -0.4064 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 0.5243 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.7008 0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2123 0.7996 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -1.4254 0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0359 -0.1752 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -1.5450 -1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 1.6412 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.7216 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 2.3065 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7466 1.6004 0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 1.5946 1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4435 -1.7741 -1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 0.6033 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8361 -1.1109 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 -0.8814 -1.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 0.4654 -0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 1.2697 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1672 -2.1744 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 0.0038 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$