LM8ZV3 -OEChem-05032302033D 36 37 0 1 0 0 0 0 0999 V2000 -2.4202 -1.2381 0.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 0.6395 -0.9588 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -1.6355 0.8978 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 0.9297 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 -1.3594 -1.6771 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.2142 -0.2875 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3327 -0.8556 1.4175 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.1838 -0.1328 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5565 0.2268 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.0228 0.6818 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2542 0.4951 0.6389 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4642 -1.5414 -0.6174 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9266 1.1663 0.2639 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1891 -0.7770 -0.9766 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0852 2.6716 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.6762 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 -0.1924 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 0.5027 -0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -0.1466 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9169 0.7829 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 -1.2970 1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 0.7608 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -2.6200 -0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 1.0111 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -1.0174 -2.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7816 2.8850 -0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 3.1603 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -1.8898 0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 -2.5978 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 0.7255 2.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -1.7424 -2.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 4.1705 -0.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 1.2310 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 0.5163 -1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.6678 0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 1.8213 -0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 19 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 16 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$