LKW4Z3 -OEChem-05032301473D 48 50 0 0 0 0 0 0 0999 V2000 3.7007 -1.9967 -0.8015 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3383 0.4253 -0.9083 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 3.8009 0.7604 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 2.0800 1.3601 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.3257 -0.6859 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7333 -1.9128 -1.2628 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 -1.3517 0.5212 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 -0.7728 -0.7944 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3587 1.3705 0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 2.0548 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 -0.6525 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 0.0168 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 0.3543 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 -2.0993 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.4109 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 1.3856 -1.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 0.0319 -1.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 -1.6746 -0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7434 1.6251 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -0.1719 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -0.4400 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 2.0659 1.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 3.5038 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3785 -3.2605 1.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8801 0.0366 -0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -3.5721 0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0501 2.1015 0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 -3.9970 1.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 1.3074 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 2.4781 0.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -0.5131 1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.9035 -2.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -0.4847 -2.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 -0.8023 -0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -1.7340 1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -1.4261 -0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 2.4537 2.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.8899 1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 1.3902 2.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 3.8866 -1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 3.6669 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.0997 -0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 -3.6026 1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 -4.1497 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.0811 0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -4.9011 1.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1232 1.7097 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1907 4.3679 1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 20 2 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 30 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 26 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 27 1 0 0 0 0 19 30 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$