LA7ZD9 -OEChem-05032300203D 27 28 0 1 0 0 0 0 0999 V2000 -2.2418 -1.3067 1.4189 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -1.8014 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.0221 -2.0444 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.0607 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 0.4806 1.2267 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 1.7098 -0.4515 N 0 0 1 0 0 0 0 0 0 0 0 0 0.0388 1.1030 0.3237 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4158 0.7640 0.5929 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9326 0.1347 -0.4032 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9772 -0.5771 0.2179 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4236 -1.3124 -0.2986 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0598 -1.4209 -0.6841 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3024 3.0988 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 0.2104 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 1.7457 1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8879 1.1769 1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 0.4370 -1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 -0.4268 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -1.9416 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -2.4731 -0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 3.3631 -0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 3.7544 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 3.3253 0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 -0.8194 1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -2.7196 1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 -1.1478 -2.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 -0.0155 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$