BATG37 -OEChem-04022107113D 36 39 0 1 0 0 0 0 0999 V2000 -4.4624 -1.2252 -0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -2.1124 -1.2102 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 0.3487 -0.3615 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 1.0034 0.0732 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.2250 -1.5762 0.7195 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 1.8262 -0.4209 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1419 1.5307 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 2.5810 0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.5181 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 1.9820 1.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -0.3715 0.4637 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9910 -0.4986 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 0.0444 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -1.2737 0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 -1.3339 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4334 0.5980 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -2.0614 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 -0.1815 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.4901 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 1.6923 -0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.4204 -1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 2.4494 -1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 0.8217 -1.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 3.6484 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 2.4789 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 1.5403 2.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 2.7782 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -0.6320 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -2.4619 1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 1.6196 -0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1772 -3.0799 1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 -2.0823 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.8476 -1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.9502 -1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 2.3946 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.7906 -1.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 15 2 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$