B0UV3N -OEChem-04022105373D 26 28 0 1 0 0 0 0 0999 V2000 0.7921 1.8742 -0.3443 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -1.2934 0.5811 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -0.3026 0.2093 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 2.8795 0.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 1.6842 -1.7732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -2.7210 -0.6751 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -2.2809 -0.1166 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 -0.5447 0.0655 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1512 0.3304 0.4598 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0825 -0.7054 -0.2044 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8211 2.2736 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -1.5948 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 -0.2027 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 1.0455 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 1.0739 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -1.0772 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -0.4386 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 0.4262 1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.4224 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 3.0667 -0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 2.6394 1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 1.4237 1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 1.6654 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 0.5213 1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -0.2794 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 -0.9161 1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 6 12 2 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$