BEQ7V4 -OEChem-04042105343D 44 47 0 0 0 0 0 0 0999 V2000 5.2137 1.9576 -0.6994 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 0.6498 0.0973 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 0.3512 0.3429 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6255 -0.4412 -0.7267 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 -1.1544 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 0.6861 0.0769 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.3083 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 -0.1880 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 0.2126 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 -1.0672 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -1.3834 -0.7775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 0.5347 0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 0.8390 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3796 -0.7675 -1.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.0879 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 -1.7391 -0.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 1.3698 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5924 0.9093 1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.1470 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 0.7919 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 -1.0453 1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.2445 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 -1.5928 1.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 -0.9480 1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.8536 -2.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 1.5545 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -2.3039 -1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 1.8322 0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.4139 -1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 -2.7338 -1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 2.3849 1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 0.9552 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 1.4391 2.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 1.6720 -0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4484 1.9871 1.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4887 0.7205 0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6882 0.4274 1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 -1.5606 1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 0.7415 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 -2.5194 2.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -1.3737 1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 2.8631 -2.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.2866 -2.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 1.3783 -2.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$