B8TD4I -OEChem-04042107233D 24 25 0 0 0 0 0 0 0999 V2000 -0.4808 -1.2797 -0.2989 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 -1.9414 -1.5855 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -1.9042 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 2.5642 -0.3353 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 0.3069 -0.4427 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6434 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.7511 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1815 1.3682 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 0.4798 -0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.4039 0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 1.4357 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -0.7193 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 0.6873 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 0.5697 0.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.2710 0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.3972 -1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -0.3466 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -2.4871 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 2.5195 0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -1.2772 0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 1.1980 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 1.3790 1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7481 -0.1486 1.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5767 -1.0908 0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 8 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$