BGPM30 -OEChem-04042103073D 23 24 0 0 0 0 0 0 0999 V2000 -1.1287 -1.6690 0.0012 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 1.4570 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -1.3043 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -1.4603 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.8023 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 0.5014 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 -0.8904 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 1.2868 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -1.5089 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 2.3056 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 0.6763 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 -0.7071 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.3718 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 -2.5928 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1652 2.5127 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.5145 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 3.0210 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 2.3927 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -2.2699 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -1.4381 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 M END $$$$