LGZD43 -OEChem-05022322273D 30 32 0 0 0 0 0 0 0999 V2000 1.2795 2.4023 -0.2268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 0.6383 0.5217 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 -0.5960 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 -1.5658 0.7682 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -2.1497 0.3531 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2935 -1.5287 -1.6599 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 0.1112 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -0.2914 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.5045 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 1.7949 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -0.8588 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 0.5149 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 0.6139 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -0.4406 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.3480 1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 -0.5631 -0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 1.2254 0.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6729 0.2701 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4293 0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 2.5381 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 2.2138 -1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.5205 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5082 0.8049 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 -1.0865 -1.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 2.0961 1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.8739 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 0.1846 -0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -3.4615 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2907 -1.6184 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6562 -2.1341 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 8 2 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$