LAC6M4 -OEChem-05022323353D 37 39 0 1 0 0 0 0 0999 V2000 -2.3091 -1.6831 0.4095 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 -1.8180 -0.4155 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1573 0.9160 -0.2998 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 0.5573 -0.1112 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.1369 0.6769 -0.2836 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8277 -0.9621 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 1.5898 0.6525 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 1.8578 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 1.8690 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 -0.6951 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.6810 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -0.5015 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 0.4930 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -0.5221 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -0.6672 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 1.5843 0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5845 -0.7003 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 0.4442 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 -0.2539 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2559 -1.1036 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 -1.7625 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 2.0922 1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 2.6641 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 2.7908 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 1.8575 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.1548 1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -1.3971 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -1.5587 -0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 2.5230 0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 -1.9336 0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 0.5265 0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1848 -1.5462 1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 -1.8983 -0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1582 -0.4880 0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 -1.0189 -0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 -1.5978 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 -2.7401 -0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 16 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$