LG74DX -OEChem-05022322543D 33 36 0 1 0 0 0 0 0999 V2000 -2.0593 -2.3990 0.8985 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.2125 0.8774 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -1.4036 -0.6431 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 -0.7948 -0.9265 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2502 1.6114 -0.3489 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4288 0.5237 -1.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.2029 0.3369 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3716 -0.5049 -0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 1.9341 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 0.7220 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -0.0996 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 0.5601 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.7795 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 1.4216 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 -1.2960 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 0.9166 0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.4216 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 -1.5783 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7307 2.5327 -0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 0.8454 -2.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.3814 -1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -1.4187 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 2.4166 0.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 2.6559 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2959 -0.3738 2.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 -0.0473 1.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 1.9194 1.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -2.3794 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -2.6203 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3638 2.4674 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.3376 -0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 1.5775 0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -0.7928 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 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 M END $$$$