B1X8AY -OEChem-04022101523D 30 30 0 0 0 0 0 0 0999 V2000 -5.9246 -1.3225 0.7891 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 0.6386 -0.3412 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 0.5934 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 0.4501 -0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.5304 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -0.2565 -1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 1.0226 0.7809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -0.3904 -1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 0.8885 0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 0.1821 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.3205 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 0.0449 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -0.0708 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 -0.2156 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 -1.5887 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 0.8752 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 0.6436 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 1.5642 0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -0.5722 1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 -1.4943 -0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -0.7088 -2.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 1.5737 1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1484 -0.9444 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 1.3400 1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 -1.1781 0.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -2.2298 -0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 -1.5715 0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -2.0474 1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.8012 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 1.8692 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$