D0X3CD -OEChem-04152122323D 30 31 0 1 0 0 0 0 0999 V2000 1.4648 0.5367 1.3094 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -0.0089 -1.8238 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -2.2222 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 2.4710 0.4804 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 -2.3265 0.4443 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8996 -0.2328 0.2764 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 -0.5952 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.1829 -0.2668 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -1.0057 -0.8425 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6686 -1.0363 -0.5033 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4435 -0.6979 0.4627 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9966 0.1806 0.3738 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4017 1.4141 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 1.1247 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 -1.1152 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 1.6442 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 0.6867 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -1.9667 -1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -1.0478 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 -1.5930 1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -0.0494 1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 1.7466 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 1.2169 -0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -0.2386 -2.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -2.2241 0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 1.8050 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 2.6490 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 2.6975 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9119 2.1722 -0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.5658 -0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$