E0DS2Q -OEChem-05082103093D 30 29 0 1 0 0 0 0 0999 V2000 -0.3018 2.3198 -0.1965 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -0.0423 -1.7145 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.7714 0.2782 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 0.2478 1.6007 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0957 -2.0373 0.1037 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 -0.8347 -0.1839 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 1.0188 0.2367 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9314 -0.0167 -0.2883 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5394 0.7493 -0.2307 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3761 0.2704 0.1756 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0536 -0.6129 0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3986 -0.7318 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -2.1018 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 1.0375 1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6501 -1.0120 0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.8147 -1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 1.2650 -0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4192 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6437 1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -0.7453 -1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 -0.4821 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 2.9512 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 0.8523 -2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 -0.0753 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.7353 1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 1.0673 1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 -2.9431 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 -2.1229 1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -2.2500 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -2.0033 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$