BGU3J8 -OEChem-04012120182D 48 48 0 1 0 0 0 0 0999 V2000 11.2260 -0.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.2260 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.7990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1424 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2260 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1183 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8336 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3086 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6183 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6434 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3336 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2260 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2260 -1.1790 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 7 1 0 0 0 0 1 17 1 0 0 0 0 5 23 1 0 0 0 0 6 23 2 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 2 2 1 5 -1 M END $$$$