BZ13AJ -OEChem-04012115213D 35 37 0 0 0 0 0 0 0999 V2000 -0.7899 1.2358 0.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -2.2522 -0.4019 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 2.1634 0.4343 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 2.2908 0.0919 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -2.7523 -0.3392 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 -0.5644 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.0471 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 0.7775 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 0.3227 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2498 -1.5580 -0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 -0.9546 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 1.7378 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 0.8293 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 -1.9151 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 1.3532 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1753 0.0094 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.0335 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4029 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7823 -3.0252 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.9556 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 1.8299 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 2.7862 0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -2.9843 -0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -0.3461 -0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 0.3545 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.0718 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -2.7162 1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -4.0757 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -2.9237 1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 3.9949 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 2.6279 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 2.9008 -1.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 2.7075 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 1.3808 -1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 1.1590 0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 10 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 14 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$