L9C5WN -OEChem-05022322173D 34 34 0 0 0 0 0 0 0999 V2000 -2.6780 -0.1502 0.4521 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 0.0917 0.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1229 -0.2635 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -0.2196 -0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 -0.1377 -0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.8734 -0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9143 -0.2315 1.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 0.0148 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -1.3028 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 1.1029 -0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -1.2264 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 1.1794 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 -0.9920 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 1.2616 0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.2238 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.5997 -1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1106 -1.1483 -1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -0.9154 1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6134 0.9511 -0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 1.8427 -0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 0.7151 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -1.0553 2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -0.3314 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7597 0.7081 1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -2.2744 -0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0169 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -2.1512 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 2.1605 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -1.3732 -1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -1.8134 0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -0.6584 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 1.0422 1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 1.6056 1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 2.0781 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$