BE5H6O -OEChem-04022118113D 40 45 0 0 0 0 0 0 0999 V2000 3.8523 -4.4372 -0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 -4.4370 -0.2729 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 2.9546 0.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 2.9550 0.3771 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 5.0812 -1.7717 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4444 -0.0966 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 -2.4442 -0.0969 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 3.3316 0.4111 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 4.6883 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 -0.0079 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -0.0078 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -1.2866 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.2866 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 1.2209 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 1.2210 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 -0.5448 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 -0.5446 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 -1.9748 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6953 -1.9746 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 2.5966 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 2.5968 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 0.0856 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9762 0.0858 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.7226 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.7224 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 -0.6695 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 -0.6693 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.0520 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 -2.0517 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 5.4609 -0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 -3.3929 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -3.3927 -0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 1.1638 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0553 1.1639 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1142 -0.1659 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1143 -0.1656 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 -2.6074 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 -2.6071 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 5.0745 1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 6.5322 -0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 5 30 2 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 22 26 2 0 0 0 0 22 33 1 0 0 0 0 23 27 2 0 0 0 0 23 34 1 0 0 0 0 24 28 2 0 0 0 0 25 29 2 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 27 29 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 30 40 1 0 0 0 0 M END $$$$