BAU68G -OEChem-04022113023D 24 25 0 1 0 0 0 0 0999 V2000 0.1964 0.3991 -0.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 1.5511 0.2065 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 -0.9666 -0.4037 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5557 -1.2787 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 -1.7865 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 1.4902 -0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -0.2065 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 1.1814 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 -0.8836 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 0.5000 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -1.0979 -1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -1.3161 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -2.2644 -0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0612 -2.7481 -0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 -1.9907 1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 1.6356 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 2.4268 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 -0.4134 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 -0.2336 -1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.9442 0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 1.2312 1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -1.0119 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 -1.0409 0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2815 1.2885 0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END $$$$