B2MWD6 -OEChem-04012114433D 63 68 0 0 0 0 0 0 0999 V2000 -5.7245 -1.3107 2.7324 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -2.8645 1.6193 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0607 -0.7753 1.1024 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -0.1330 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -0.9897 1.0667 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 1.6937 0.6047 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 0.5749 0.8583 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -0.6864 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 0.4558 -0.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -1.1741 1.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -0.9758 -0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.6867 -0.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 1.6209 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.6663 -1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 0.4548 -1.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 -0.4276 -0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 -0.5892 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 2.8884 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 0.1571 -1.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -1.1069 2.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 0.1561 -2.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.7269 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -1.4979 2.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -1.1070 -0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -1.9100 -1.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 0.7518 -3.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 3.0667 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 -2.9430 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 -1.6223 1.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6446 -3.0351 -1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 0.4533 -3.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 -1.4302 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 0.7511 -4.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1039 -1.6721 1.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 2.7966 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 3.4959 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 2.9608 2.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 3.6602 0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 3.3926 2.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.4553 -2.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9153 -1.3326 -0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1664 0.4281 0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 3.7353 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.0086 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -0.0712 -0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -0.1112 2.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -1.5097 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 -1.7910 2.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -1.6454 3.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 -0.9599 -1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -2.0247 -2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 0.9861 -3.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 -3.8295 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 -1.8716 2.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4291 -3.9785 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 0.4546 -4.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 -1.5321 0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 0.9825 -5.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 2.4791 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 3.7063 -1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.7566 3.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 3.9949 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 3.5203 2.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 17 2 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 14 1 0 0 0 0 11 24 2 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 14 40 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 22 1 0 0 0 0 18 27 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 31 2 0 0 0 0 22 28 2 0 0 0 0 22 34 1 0 0 0 0 23 29 1 0 0 0 0 23 49 1 0 0 0 0 24 32 1 0 0 0 0 24 50 1 0 0 0 0 25 30 2 0 0 0 0 25 51 1 0 0 0 0 26 33 2 0 0 0 0 26 52 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 32 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 37 39 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 M END $$$$