BGB32X -OEChem-04022105393D 32 34 0 0 0 0 0 0 0999 V2000 0.5431 -2.2291 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 0.2701 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 2.3019 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.7309 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 2.0197 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0277 -0.6911 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -0.0134 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4196 -1.2751 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 -0.1960 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 1.1619 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 0.8959 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.4062 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8127 -1.5982 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 0.7920 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -2.4003 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 1.9573 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 1.6926 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8668 0.3687 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.2027 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 0.4378 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 -2.2115 0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 -3.4645 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -2.2115 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 2.9893 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 2.5013 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 0.1194 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 1.8327 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 1.8321 0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 1.1212 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 -0.2116 0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 -0.2111 -0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$