B3AK4M -OEChem-04022103113D 27 29 0 0 0 0 0 0 0999 V2000 0.2945 1.6719 0.1373 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -2.6817 -0.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 1.1432 0.0915 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0613 -0.0556 -0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -0.8985 -0.0743 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -0.4861 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.8945 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 0.1473 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 0.0953 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.3229 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 1.4652 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 0.6147 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -0.7615 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 1.2344 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -1.0943 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0457 1.1841 -0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9631 -1.1447 0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 -0.0055 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 2.5407 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 -1.4013 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 2.1827 -0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -1.9945 0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 2.0763 -0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -2.0741 0.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 -3.0811 -0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 2.1103 0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4078 0.8200 -0.2481 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 10 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$