BZ5K4R -OEChem-04022110583D 37 39 0 0 0 0 0 0 0999 V2000 0.4073 2.3174 -0.4235 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -0.7268 0.9957 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 0.0517 1.2334 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.4983 -0.8765 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.2068 -1.2689 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 0.1700 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.3433 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 1.5228 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -0.4067 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -0.2844 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -0.5882 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8772 1.7919 -0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 2.1391 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 0.0154 0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4097 0.1872 0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.3511 -1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 1.3764 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 -0.4080 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 -1.9462 -1.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 -1.4747 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.3124 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9421 -0.6034 1.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 -2.1049 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0887 -1.4623 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 -1.6490 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 3.1972 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.0144 1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -1.7298 -1.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 1.8465 0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0358 -2.7758 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 -1.9828 -0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6271 -0.1097 1.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 -1.6539 1.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 -0.4854 0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -1.4472 0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 -2.5461 -0.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 -2.9097 1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 21 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$