L02HDK -OEChem-05022322433D 29 31 0 0 0 0 0 0 0999 V2000 3.4790 -0.8256 -0.9965 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -0.7138 0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 -1.3818 0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -0.0521 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 0.4532 -0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1093 0.1993 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 0.0832 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -0.8774 0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 -1.0077 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0838 1.5304 -0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6947 1.3956 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 0.7965 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1357 -0.5126 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1109 0.9128 0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 -2.2556 -0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8299 -1.6279 1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 0.4624 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.1655 -0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -1.8077 0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 -1.9772 -0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 -1.0526 -1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 2.4463 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 1.6502 0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 0.8678 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 2.2315 -0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -0.4227 0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -1.3366 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 1.7046 1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -1.6816 -1.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$