B7P0DT -OEChem-04042105493D 24 25 0 0 0 0 0 0 0999 V2000 1.1810 1.6310 -0.0347 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 -0.8194 1.2011 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 2.2685 0.7107 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 2.1174 -1.3504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 1.5392 0.9613 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -0.0772 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 0.6619 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 -0.9374 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 0.8649 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -0.3973 1.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 -2.2403 -0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 0.0085 -1.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6985 -1.2537 0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -2.3154 0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3049 -1.0508 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 1.4694 1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -0.6569 -2.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 1.7015 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 -0.5661 2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -3.0800 -1.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 0.1713 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.0783 1.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 -3.1773 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 -1.7166 -0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$