L8O0QM -OEChem-05022322132D 30 33 0 0 0 0 0 0 0999 V2000 7.1721 -1.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 3.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 -2.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -2.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 -0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 3.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 -2.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 4.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3389 0.0000 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 $$$$