L1N6OE -OEChem-05022322223D 36 39 0 0 0 0 0 0 0999 V2000 3.4509 1.9099 -0.0253 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 0.9834 0.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -0.4349 0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 3.2220 -0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 0.9028 -0.0515 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 4.1142 -0.0362 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 0.8311 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 1.9231 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.2676 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 -1.1356 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 1.9686 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 -0.7013 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -2.5218 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 3.3425 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 -2.0843 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.9801 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 0.9143 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.4158 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -0.5559 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 -1.5242 -0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -1.8045 0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -2.7729 -0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.9130 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6877 1.8558 0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 3.5797 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.0041 0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.2258 0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 0.0027 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 3.8287 -0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2896 -2.4684 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 -4.0495 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 0.2936 0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 -1.4546 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 -1.9141 0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -3.6349 -0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -3.8849 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$