LM8HA0 -OEChem-05032302023D 39 43 0 0 0 0 0 0 0999 V2000 1.5875 2.2195 0.0798 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.5880 0.2391 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 1.3762 0.2381 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.4422 0.1428 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 1.8449 0.1668 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -2.3050 0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 -0.3592 0.0112 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -4.4712 0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 -0.2085 -0.5681 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 1.4661 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 2.5216 -0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8293 1.2776 -0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 0.6291 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 0.9005 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 -0.9347 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -0.0601 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 1.2962 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 0.7607 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 0.8433 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -2.9578 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4337 -3.2546 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2932 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 1.9920 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.2198 -0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 2.0417 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 0.9250 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1101 1.6801 1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 3.4467 -0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 2.6358 -1.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6625 0.5594 -1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8627 1.3669 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4318 2.3895 0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 -2.5188 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4891 -3.0185 0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 -5.1356 -0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 2.8685 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.1465 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 2.9241 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 0.9125 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 24 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$