L3BT8G -OEChem-05022322162D 26 27 0 0 0 0 0 0 0999 V2000 2.8954 0.8026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 3.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -4.2852 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8384 -4.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 1.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -3.7852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7044 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 4.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$