L8SH4Q -OEChem-05022323203D 36 37 0 1 0 0 0 0 0999 V2000 1.2899 1.1953 1.3506 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 0.4691 0.2097 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 -2.7680 -0.3133 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.8458 -1.8154 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -1.7806 1.6831 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 0.0190 0.2413 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.4704 0.9507 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6397 1.7025 0.0399 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7229 1.6292 0.3626 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6735 -0.4745 -0.1117 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 0.4052 -0.7728 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3644 2.4626 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 1.2391 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -1.7169 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 -0.1429 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 0.0704 -0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8771 -0.7301 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.2041 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3758 -0.0145 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 2.3235 0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 2.2163 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7853 -0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 0.6113 -1.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 2.5624 -1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 3.4685 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.6817 -1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.1494 -0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -3.5901 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -1.2130 -1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -0.5430 -1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 0.9583 -0.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 -1.5914 0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.1188 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7868 -1.8492 -1.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.7759 0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6473 -0.3564 -0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$