BA8MR5 -OEChem-04022104193D 35 37 0 0 0 0 0 0 0999 V2000 7.2493 -1.8216 0.7308 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 0.9930 0.3969 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8292 -0.4449 0.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 -1.2284 -0.3845 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 -1.3254 -0.3383 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 0.1056 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 0.5137 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 -0.9204 -0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 1.3357 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -0.7165 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 1.5397 0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -0.1120 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 0.7257 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -0.0406 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 -0.2551 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9384 0.9616 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 -1.0525 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 1.1741 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6049 -0.3241 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 -0.8497 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 1.3769 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.3650 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -1.8860 -0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5113 2.1614 0.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 -1.5370 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 2.5047 0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 1.7699 -0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 -1.3006 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3208 1.7606 -0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2291 1.1854 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -2.0054 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0694 1.9818 -0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 -2.2251 -0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.3206 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0151 0.5222 -0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 8 2 0 0 0 0 6 9 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 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$