L8O0QM -OEChem-05022322183D 30 33 0 0 0 0 0 0 0999 V2000 3.5117 -0.3067 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5117 -0.3067 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 3.2756 -0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 3.2756 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 1.8731 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 1.8730 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0226 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -0.3419 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 -0.3418 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4549 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -1.1059 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -1.1059 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -3.1562 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -3.1562 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.0102 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 1.0102 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 -2.4971 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -2.4971 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 0.9738 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0703 0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0414 2.0138 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 -4.2454 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -4.2454 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 1.9093 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 1.9094 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -3.0451 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -3.0451 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.9677 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 3.9677 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$