BEP58M -OEChem-04042106073D 31 30 0 1 0 0 0 0 0999 V2000 -3.9704 1.6126 -0.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.7723 0.4007 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0420 -1.3910 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 0.1125 -0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 -0.3887 -1.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 -1.9026 1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 0.8095 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 0.5779 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 0.5008 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4364 1.5084 1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 -0.6672 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 -0.1547 1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -2.0559 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 -2.0275 0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -0.4824 -1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.8906 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -0.9396 -1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 0.1817 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -2.5074 0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -2.5659 1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -1.5109 1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.4505 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 0.0926 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 1.4432 -0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.2827 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 2.3466 1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 1.9142 0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 1.0465 1.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 -1.0521 0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -1.5151 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 -0.3479 -0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M END $$$$