BDT2O1 -OEChem-04022107453D 43 45 0 0 0 0 0 0 0999 V2000 -4.6901 0.9156 0.4645 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 0.2925 -2.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 0.9306 -0.4653 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 1.4263 -0.4166 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 -1.1677 -0.1716 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -2.9835 0.3912 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -2.6658 0.6099 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 0.3606 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 -0.8117 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 -0.4041 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 0.5021 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 1.8081 -0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 -2.1551 0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4135 0.3273 -1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 0.8147 1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 0.4649 -0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3429 0.7777 0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.9526 1.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.2271 0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -2.4459 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3345 0.0373 1.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 2.0215 0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -0.1975 0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -1.0275 -2.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 1.2881 -1.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 2.6956 -1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9946 0.0838 -2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4933 0.9556 2.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.2046 2.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.7423 1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -3.1367 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 -2.0732 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -3.6490 0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.9253 1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3336 0.4995 2.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 2.3554 1.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 1.5195 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3032 0.7501 0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -0.6437 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2865 -0.8604 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7498 -0.9913 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 -1.4099 -1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2434 -1.6967 -2.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 5 10 2 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$