D0E0OJ -OEChem-04152108383D 31 33 0 1 0 0 0 0 0999 V2000 -2.0313 -0.2627 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8147 1.6277 -1.5048 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3906 -1.7747 1.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 -0.0398 0.1477 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.6550 -0.7454 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 1.4960 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 0.6378 0.3045 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.4617 -0.7962 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 0.6821 0.5776 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8078 0.7817 -0.9887 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6181 1.5780 -0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 0.0693 0.2799 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0485 -1.1926 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.3627 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 -1.2588 -0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -0.6510 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -0.4839 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 1.5447 0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 1.2630 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 0.0752 -1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 1.8402 -1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9563 2.5229 -0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8205 0.7382 0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -1.9257 -0.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 -0.9720 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -1.8099 -0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 1.0698 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 -2.5796 1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 2.4302 1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 -2.2995 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 -1.3174 -0.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$