B0P1WZ -OEChem-04022109253D 20 21 0 0 0 0 0 0 0999 V2000 2.2789 -1.4409 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 1.1440 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 -1.7288 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 -1.4496 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.3040 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 0.4500 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 -1.0762 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 0.9509 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 2.1382 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -1.2987 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 -2.4027 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 1.0821 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.0991 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0533 -0.7989 0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 -0.7994 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 -2.3071 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$