L86LPS -OEChem-05022323133D 38 41 0 1 0 0 0 0 0999 V2000 -5.6448 1.5990 -0.1096 S 0 0 2 0 0 0 0 0 0 0 0 0 0.4512 -3.7891 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 1.9603 -0.0411 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8713 2.0785 1.2973 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 0.9859 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.3551 -0.0302 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.5381 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.8815 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -2.7454 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9091 -1.0528 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 -0.3423 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 -0.4164 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -3.2556 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.8510 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 -1.6496 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8181 -1.1662 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 -0.1324 1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1834 0.5616 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9552 -0.3590 -1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 0.6749 0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 0.8019 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 2.8831 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 2.9839 -1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 4.2954 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 0.6052 -0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 -3.9743 0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 -3.8111 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -1.7011 0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -1.8740 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 -0.0309 1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -0.4578 -1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 1.3873 1.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 3.7694 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 2.6486 -2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 3.3770 -0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.5064 -0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 4.5459 0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 4.9476 -0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$