L31WLR -OEChem-05032300083D 56 59 0 0 0 0 0 0 0999 V2000 0.0717 2.7110 -1.4238 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 1.2504 -1.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 0.5631 -0.8056 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 -1.1238 1.6392 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8949 -2.9351 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 -1.2902 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.0957 1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.1437 -1.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -1.2342 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -0.4425 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 0.1039 0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.8684 -2.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 -2.7694 -1.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 1.2273 0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -0.4792 2.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 -0.2260 -0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 0.8913 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 0.5385 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 1.1051 1.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 0.7274 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 1.9451 2.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1889 0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 1.8064 -0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 -0.0276 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 1.9746 -1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 1.0535 -0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 -0.9518 0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9847 -0.7595 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4366 0.3836 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9251 -1.7451 0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -0.1870 -1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 -1.9203 -1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 -2.2106 0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 -1.2086 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 -1.0801 -3.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 0.2047 -3.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -1.4084 -3.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 -2.9244 -1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -3.1184 -0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 -3.4210 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 1.1106 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 2.0281 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 1.5817 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -0.7233 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -1.3539 2.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 0.3317 3.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -0.6709 -1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.3530 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 2.8261 1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 1.3666 2.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 2.3111 3.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9918 -1.0291 0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 2.8087 -1.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 -1.7883 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 3.3839 -1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.1562 1.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 55 1 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 29 2 0 0 0 0 4 30 1 0 0 0 0 4 56 1 0 0 0 0 5 30 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 2 0 0 0 0 16 47 1 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END $$$$