BDP73L -OEChem-04042107413D 25 27 0 0 0 0 0 0 0999 V2000 0.2127 2.2278 0.3633 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2047 -0.1548 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 0.5833 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 -0.1363 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.7876 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.0954 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 -0.1388 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 1.2191 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8989 -1.5867 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 0.9803 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 -1.2605 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 0.4141 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 -0.9764 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 0.9779 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2631 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5772 -0.1438 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 2.2892 0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -2.6586 -0.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 1.8601 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -2.1412 0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.8620 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 -1.5838 -0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 1.8473 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -2.1361 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -0.1463 -0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$