BTN82D -OEChem-04022109013D 37 39 0 0 0 0 0 0 0999 V2000 -0.4724 1.0190 -0.4938 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 0.6527 -0.0295 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -1.5253 0.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 1.9502 0.1149 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 0.5779 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 0.2704 0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 0.4669 0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 -0.8828 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.8346 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 0.1325 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.3307 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -0.2132 1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 1.5147 -0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -0.0294 0.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 -1.2004 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.1696 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -2.0082 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 -1.0556 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -3.5069 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 1.8416 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6004 1.1988 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 0.0823 1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -1.8194 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 -0.7017 -1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 1.9462 -0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 1.8648 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -0.8850 1.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 2.1897 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 -0.5507 1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 -1.7086 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 -0.1494 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 -1.2744 1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 -1.8840 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7718 -3.9623 0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.8061 -0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -3.8731 -1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 2.7182 0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 20 2 0 0 0 0 5 16 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$