BV06BG -OEChem-04022104433D 26 27 0 1 0 0 0 0 0999 V2000 5.4113 0.3194 0.5695 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 2.4740 0.6405 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0856 -1.8907 0.9767 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 -0.6468 -0.7207 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 1.3080 -0.2380 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6926 -0.1524 0.1049 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6635 2.2070 0.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.8443 -0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -0.8950 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -0.5676 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 0.5270 -1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -1.4078 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7361 0.7814 -0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 -1.1534 0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.0588 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 1.4833 -1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 -0.2419 1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 2.9834 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 1.8083 1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 -1.9324 -0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 -0.5561 -1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 1.1829 -1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 -2.2623 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 -2.3681 0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 1.6384 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -1.8204 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$