LLZ49G -OEChem-05032301583D 28 28 0 1 0 0 0 0 0999 V2000 -2.8093 1.8795 -0.6139 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 3.2273 0.4574 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -0.9219 1.4622 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.0645 0.2284 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -0.2375 -0.5197 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 -2.1511 -0.4731 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6574 0.9515 0.0103 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6209 1.3006 -0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 0.4452 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 2.1300 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.8629 0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -0.7424 -1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 0.0726 1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -1.5327 -0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -1.0942 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 -1.1251 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 0.7727 1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.2215 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 2.3521 -0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -0.4137 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 1.7926 1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 -1.0685 -1.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 0.3894 1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -2.4654 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 -1.7407 0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 2.6668 -0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -2.4195 -1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -2.7178 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$