B20YKD -OEChem-04022107343D 37 37 0 1 0 0 0 0 0999 V2000 -0.9639 -1.1466 -0.4090 P 0 0 2 0 0 0 0 0 0 0 0 0 -0.4185 -1.1329 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4792 0.1305 1.7315 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8299 -2.4588 0.2852 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 1.9941 0.9752 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4726 1.6129 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 -0.8434 0.2899 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 1.2414 -0.6117 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 -1.0521 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 -0.6316 -0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 0.2239 0.3545 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5341 -0.7395 0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.2760 0.4458 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3763 0.2451 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 1.3658 -0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 -0.8559 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 1.1844 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.3853 -0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 -0.8363 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 0.2843 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 0.3053 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -1.2703 -1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 0.3926 -1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 1.1595 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 -1.7809 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 -0.1562 1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5382 -0.3719 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.3240 -2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 2.2308 -0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -1.7335 1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 0.7181 2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6561 -0.7796 -0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6618 -2.0395 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2679 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.7140 0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 2.9371 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 -0.8188 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 17 2 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 21 2 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$