B1U2ST -OEChem-04022110453D 25 25 0 1 0 0 0 0 0999 V2000 -3.2338 0.3163 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -1.8294 -0.2158 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -1.3836 -1.2803 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 0.2814 0.3944 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.2331 0.0417 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.0153 -0.1052 1.8282 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 -0.0144 0.6101 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0136 -0.9020 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -0.1759 -0.2926 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6845 1.3990 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 -0.4574 -0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 2.1515 -0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -0.5133 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -1.9401 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 -0.9411 1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -0.3853 -1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 1.9065 -0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 2.0317 1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -1.0583 1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 0.4923 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 2.0572 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 3.1878 -0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 1.9877 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 0.0448 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -2.0714 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$