BGT25V -OEChem-04022110112D 40 44 0 0 0 0 0 0 0999 V2000 8.5839 -1.0877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -0.2816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1805 -0.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1805 1.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 -0.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 0.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 -1.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 -2.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0865 0.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0865 1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6058 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 -0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 -0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6974 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6974 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8776 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 18 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$