L3ES4F -OEChem-05022322523D 40 42 0 0 0 0 0 0 0999 V2000 7.4092 1.6750 -1.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 2.1280 -0.9282 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 -3.2938 0.6505 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -2.6851 -1.2678 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.3426 2.4092 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 1.6456 1.4324 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 -1.2366 -0.2251 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.7555 0.1065 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1715 -0.1009 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -1.2112 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 -0.1258 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9869 1.0160 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7342 -1.1615 0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.1612 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -2.2718 0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 -2.2469 1.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 1.0136 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 2.3776 -0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -0.7676 -1.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3322 0.9155 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -2.2306 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 1.5819 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6238 -1.9085 -0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 -0.1994 -1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 0.9755 -0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8124 3.0123 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 1.6727 1.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.6923 -0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 -1.1698 1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -3.1427 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3809 -3.0709 1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4278 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 2.8499 -0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -0.2770 0.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 -1.6762 -1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0466 0.1038 -0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 2.5052 0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 -0.6820 -2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 4.0342 -1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 2.7833 3.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 21 2 0 0 0 0 4 23 2 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 27 2 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 28 1 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 26 2 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$