L2W5SJ -OEChem-05022321453D 29 31 0 0 0 0 0 0 0999 V2000 -0.2014 0.5756 0.1346 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 -3.1211 -0.4009 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.6268 0.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 2.3836 -0.7105 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1862 -0.8041 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 0.4299 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -0.5545 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 -0.2855 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -2.0064 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -1.7963 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 -0.8930 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 1.5853 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 0.9382 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 1.5009 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 -1.2547 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 0.2644 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 1.1913 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -1.0017 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 0.2213 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -2.6763 -0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.8464 -0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 2.5464 0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 1.7052 -0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -2.2109 0.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4309 0.1965 -0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -1.7548 1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 0.4062 0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.3901 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 2.3861 -0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 2 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 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 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$