C11O4 Marvin 08310915223D 27 27 0 0 0 0 999 V2000 3.2826 2.2295 1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -0.3420 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -1.8711 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -0.6053 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -1.9221 -0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 0.3369 0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 0.5470 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 -0.6369 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 -0.7335 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 0.5099 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 0.4344 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -0.7795 -0.2571 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 1.3671 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.5931 -0.0738 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 -0.3805 -0.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 3.1573 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 2.4800 1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.6210 1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 -1.3170 -1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 0.4069 -1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9418 -0.1204 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4022 -2.7587 -0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -1.3544 -0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -2.8294 -0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 1.0489 0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 1.4668 -0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 -1.5479 -0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 12 27 1 0 0 0 0 M END