L1KB5E -OEChem-05022321473D 29 28 0 1 0 0 0 0 0999 V2000 -4.7919 0.6940 -0.2576 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 -1.2566 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 0.1883 -0.2164 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3189 -0.4897 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 0.4304 -0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 -0.8496 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2018 -0.2942 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 1.4156 0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 0.5844 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -0.3118 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -0.1107 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 0.5227 -1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 -1.3678 -0.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -0.8607 1.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 1.3132 0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 0.7801 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -1.2365 1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -1.7042 -0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 -1.2019 -0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -0.6241 1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 2.1841 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 1.8931 0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8043 1.1449 1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 0.8870 -1.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 1.4830 0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9317 -1.1317 -0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.1612 -1.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 0.4151 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6485 0.2455 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END $$$$