BZT07F -OEChem-04022103313D 30 32 0 0 0 0 0 0 0999 V2000 2.9429 0.3975 -2.7265 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -0.3431 -0.5954 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 -0.8181 1.9446 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2894 -0.7645 0.0668 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 0.7977 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 -0.1857 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 0.5001 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 0.1530 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 2.1160 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 0.1235 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.5919 -1.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 -1.5202 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 1.4789 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -0.1613 0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 2.4567 0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 0.3070 -1.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 -0.0696 -0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.4678 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 -2.0417 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -0.5504 2.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 2.8897 0.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 0.0521 2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 0.8838 -2.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -1.8571 -0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 1.7715 0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 3.4829 0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -3.5040 -0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7732 -2.7377 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -0.5994 2.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -0.5997 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$