D0O8MU -OEChem-10191521322D 31 33 0 1 0 0 0 0 0999 V2000 2.6781 -0.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -2.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.0499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6008 2.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6100 0.0499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8642 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6448 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 -1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$