BQ6Y7C -OEChem-04022115233D 26 28 0 0 0 0 0 0 0999 V2000 -4.1234 -1.4495 -0.6215 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.1895 -0.1325 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 0.8776 -0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 2.0802 -0.1465 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 -1.9967 0.1218 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 0.5082 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 -0.8849 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.2307 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -1.3372 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 -0.1688 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.2924 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -1.5288 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.6317 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -0.7570 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 0.8503 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3704 0.5759 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5885 -0.6423 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 1.4323 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 -1.4421 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.3684 0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 2.3742 -0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.6127 0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6143 1.7495 0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1687 1.2357 0.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 2.4801 0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 -1.0974 -0.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 18 3 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$