BZOT67 -OEChem-04022105533D 34 36 0 0 0 0 0 0 0999 V2000 0.1887 0.7617 -0.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 0.3420 -0.0355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 -2.9702 0.1835 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -1.9816 0.1164 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 2.8527 -0.1923 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 0.7062 -0.0414 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 -0.6399 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.6066 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 -0.7378 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 -0.3719 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -1.8451 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 1.7654 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 0.4229 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 -0.0918 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3395 1.6718 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -1.6250 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 -1.0180 -0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 1.1011 0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 -0.7534 -0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 1.3658 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 0.4386 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 2.7364 -0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 -2.5086 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -1.9477 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.8376 0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.8373 0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -2.0347 0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 -1.4816 -0.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 2.2974 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 3.7539 -0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 2.7945 -0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5957 -0.5470 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 1.5704 0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 0.0345 -0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$