BZP29S -OEChem-04042107203D 33 35 0 0 0 0 0 0 0999 V2000 -3.6950 1.9864 0.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 -1.5254 -0.1482 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 -1.8849 -0.1562 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 -0.0179 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 0.3220 -0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6295 -0.7547 0.5185 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.4353 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3753 0.7976 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -0.4741 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5725 0.8335 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -1.6134 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.8575 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 1.9368 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8687 -1.5499 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 -0.3178 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 0.9893 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -0.2467 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 -0.6859 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 1.0056 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.0916 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 1.3887 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 0.4801 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 -2.5819 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.8122 0.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 2.9401 0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4533 -2.4625 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5996 -0.2742 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 2.0255 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 1.7037 -0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 1.3047 0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -2.0862 0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 2.3649 -0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0095 0.7296 0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$