BKG2B8 -OEChem-04022108242D 48 51 0 1 0 0 0 0 0999 V2000 8.3741 -2.1317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 3.2194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 -3.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 -1.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3741 -2.1317 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5783 -0.3764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 -1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 -1.6317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8352 -2.6317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8890 -1.3269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8890 -2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7219 -3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -3.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 -3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 -2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7703 -3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4145 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 -2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 25 1 0 0 0 0 5 18 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 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 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$