BYV01M -OEChem-04012116122D 28 30 0 0 0 0 0 0 0999 V2000 3.8666 -2.4101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -3.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 -2.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -1.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.3888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 -2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 3.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 -2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -3.8888 0.0000 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 $$$$