BZPK93 -OEChem-04022110353D 43 45 0 1 0 0 0 0 0999 V2000 -2.3551 -2.1052 1.5024 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 1.0507 0.2093 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 2.9933 1.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3267 -0.0241 -0.7742 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 1.4988 0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 -0.5553 -0.1191 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 0.3011 -0.7674 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5228 0.3369 -1.0873 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8216 -1.0041 -0.0002 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8988 1.8107 -0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 2.2686 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -1.3063 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 -2.1444 -0.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 1.9349 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.7248 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 -1.8730 0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 1.4222 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.3501 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -0.7116 1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 0.4151 -1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -1.7085 0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -0.5817 -1.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -1.6435 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 0.3838 -1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 -0.0272 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 -0.9018 0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 2.0041 -0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 2.3620 -1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.3439 0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 2.0006 1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -2.3078 -1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3194 -3.0820 -0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -1.9349 -1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 -1.6916 1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 -2.8117 0.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -1.9584 0.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 1.5506 1.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 2.3788 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 -0.7746 2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.2362 -1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -2.5356 1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 -0.5316 -2.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -2.4198 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$