B28BNH -OEChem-04022105483D 26 28 0 0 0 0 0 0 0999 V2000 -2.7139 -2.3250 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.1384 -0.0612 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5937 2.1817 0.2472 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 2.8054 0.2284 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 -1.7150 -0.1635 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 0.5518 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1114 -0.1518 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1652 0.8883 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -0.7795 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -1.4632 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 -1.8265 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 1.6145 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 -0.2346 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 1.1745 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 -1.5715 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -0.1351 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 2.6665 -0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -0.5423 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.8635 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 0.5704 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 1.9356 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 -2.1209 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 2.6434 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 2.1067 -1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1532 3.7093 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.2683 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$