BD0PB1 -OEChem-04022115393D 37 39 0 0 0 0 0 0 0999 V2000 1.0015 2.0865 -1.5961 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 0.6884 1.0277 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -2.2326 0.3968 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -0.3102 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -2.4892 -0.1711 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.4531 -0.2911 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -0.7439 0.7277 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0264 -1.7523 -1.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -1.5739 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.5401 -0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -0.0376 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -1.0463 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 -0.2068 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 1.2966 -0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -3.3226 1.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 0.0219 1.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.8279 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 0.4694 0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.7147 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 1.2854 1.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 2.0914 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 2.3202 1.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -2.7672 -1.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1405 -1.0526 -2.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 -2.3353 0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 -1.7564 -1.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 -2.9822 2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -3.6927 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 -4.1630 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.7754 1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 0.6625 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 3.1856 0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 3.3985 -1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 2.5064 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 1.4633 2.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.8973 -0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 3.3040 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$