BYV01M -OEChem-04022104003D 28 30 0 0 0 0 0 0 0999 V2000 1.6688 1.9121 -0.0114 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 -2.7657 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 -1.1793 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.9500 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -0.4066 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 0.3402 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -0.4005 -0.0054 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -0.9110 -0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 -0.4976 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.7504 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -1.7844 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 0.1961 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 0.0187 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 1.3856 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 0.5618 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 1.8716 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.8267 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4917 -0.4446 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8237 0.9005 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 0.1770 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 1.2713 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -2.6802 0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 2.1246 0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 2.7818 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0069 2.8900 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2633 -1.2071 -0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8589 1.2215 -0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 -1.4173 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 18 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$