BZ35BY -OEChem-04022109083D 31 33 0 0 0 0 0 0 0999 V2000 2.0764 -2.8349 0.7268 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 -2.4090 -1.1137 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 -1.8451 0.7981 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 1.2213 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.9598 -0.0803 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 -0.4761 0.5784 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 0.4281 -0.5743 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 2.7097 -1.2837 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 0.4627 1.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 0.7635 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8566 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7453 -0.1782 0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8481 2.5450 0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 1.6564 -0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 -0.5475 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -1.4514 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 0.5119 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -2.0457 -0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7644 -0.0827 -0.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -1.8831 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -1.3614 -1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 1.1393 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -0.2897 2.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7135 3.1540 0.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -1.9961 0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 1.5081 0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1554 -3.0417 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6555 0.4500 -1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.8242 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.5389 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 3.6274 -1.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$