BGN20Z -OEChem-04022105112D 47 50 0 1 0 0 0 0 0999 V2000 5.9046 1.2257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -0.6217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 2.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 0.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 2.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 1.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 1.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 -1.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 0.6968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5606 -0.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -0.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 -0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5943 -0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9335 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4001 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 -0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4185 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5426 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 6 21 1 0 0 0 0 6 45 1 0 0 0 0 7 21 2 0 0 0 0 10 8 1 1 0 0 0 8 32 1 0 0 0 0 9 27 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$