BD1GL7 -OEChem-04042106243D 49 53 0 1 0 0 0 0 0999 V2000 4.9986 -0.1248 2.4666 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 2.5191 -0.4254 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -3.1557 -1.1609 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3184 -2.5602 -0.4067 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 0.1754 1.2749 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -1.0001 1.2382 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -3.1843 1.1646 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 1.5101 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 -0.7314 -1.4648 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 1.4120 0.2929 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -0.3614 -0.3367 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3359 -1.7089 -0.9547 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5212 -1.4567 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 0.0886 0.6860 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5985 1.0893 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 0.7829 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -2.1676 0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 0.8378 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 2.2683 -0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 1.7653 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.1960 -1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 2.9444 -1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.3194 -0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 0.3171 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -0.8863 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 -1.9950 -1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -1.8647 -1.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0303 -0.9291 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 0.1938 0.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 1.3291 0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2805 1.3779 1.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 0.4224 -0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -1.7997 -2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.3750 -0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -1.9314 0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 1.1455 2.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 1.6160 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -0.0584 0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2462 -3.0623 1.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.0889 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 4.1137 -1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 3.6749 -1.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 2.3432 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3873 -2.6952 -2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 -1.8391 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 2.2606 1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 2.1960 1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6678 1.6475 2.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 1.1821 2.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 29 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 23 2 0 0 0 0 9 27 1 0 0 0 0 10 24 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$