LH9IR2 -OEChem-05022322223D 33 35 0 0 0 0 0 0 0999 V2000 -2.0223 -0.2112 2.5797 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 2.4673 0.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 1.6200 -0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1459 0.5421 -0.3428 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -0.7853 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 0.5157 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -0.3399 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6771 -0.9595 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 0.7408 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.8604 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 -0.1153 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0702 -1.6382 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 0.1244 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 1.5061 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.3402 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 -0.0415 1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 0.0295 -1.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 0.1768 0.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 0.2476 -1.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7544 0.3213 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 1.7586 -0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.8891 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -2.4946 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 2.5492 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 0.0346 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -2.8641 -1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -2.9256 0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 -2.3189 -0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -0.0246 -2.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 0.2353 1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 0.3587 -2.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6014 0.6466 -1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6895 0.5955 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$