B10OJN -OEChem-04022101353D 32 34 0 0 0 0 0 0 0999 V2000 -3.8929 1.5696 -1.6534 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8876 -1.4461 1.6666 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 2.5164 1.0438 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 1.2040 2.1493 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 0.0503 0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 -0.5257 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 0.4220 -0.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -1.2524 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 -0.1536 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2574 -0.8067 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -0.4559 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 1.0790 -1.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 0.7890 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 0.7388 -0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 -0.9015 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 0.2524 0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4766 -1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -0.0600 0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -1.7891 -1.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 -1.0808 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3270 1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -2.3298 0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -1.0483 2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 -1.5446 1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 1.8188 -2.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 1.3087 -2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 0.2757 -0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 -2.0399 -1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 0.4796 1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -2.5840 -1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.3248 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 3.2341 1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 21 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$