BA48SG -OEChem-04012113403D 38 39 0 1 0 0 0 0 0999 V2000 1.8878 -0.1947 0.6403 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 -0.4669 -1.6452 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0112 2.1233 -0.4008 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9977 0.0744 -0.3758 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.0783 0.1198 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4720 -0.2658 -0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.4321 -0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -1.3823 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 0.2911 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 -1.0389 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 0.5610 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2459 -2.0673 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 -0.4715 0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.7847 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -0.2149 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3756 0.9197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 0.0910 -1.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 1.8604 1.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 1.0040 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 -0.2232 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5354 -0.5027 -0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.3012 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 1.7138 -1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -2.2905 -0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.5994 1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 1.5845 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -3.0979 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8889 2.2082 -1.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 3.0243 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 -2.5944 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -0.1620 1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 0.0051 0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 1.0771 -1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -0.1200 -2.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 -0.6706 -1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 2.4299 0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 2.2370 1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.0635 2.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$