BO0H6J -OEChem-04042104293D 43 42 0 0 0 0 0 0 0999 V2000 1.9898 0.9291 -0.9691 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.1871 0.4596 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 1.4307 1.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 0.4384 -0.7817 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -0.9349 -0.1647 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 0.3233 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -0.3217 0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.5034 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6765 0.5355 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 0.1041 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0186 -0.0738 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 -0.7927 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 0.7516 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -0.1721 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5673 0.0719 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -0.5353 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0719 0.2456 0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 0.6909 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 0.4771 -1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 1.3159 0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -0.4559 1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5672 -1.3178 -0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8993 -0.6781 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -1.4904 -0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6792 0.6869 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5791 1.5279 0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 1.0719 0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 0.3149 -1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0044 -0.2484 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1125 -1.0614 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 -1.7545 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -0.9841 1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2019 1.7212 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2692 0.9579 -1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6764 -0.8832 -0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4179 0.7066 0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6096 -0.1199 1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 0.0936 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 -1.4297 -0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 -0.3746 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.1389 0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -1.9292 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 1.7261 1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 42 1 0 0 0 0 3 18 1 0 0 0 0 3 43 1 0 0 0 0 4 18 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END $$$$