E01EBV -OEChem-05082103093D 22 22 0 0 0 0 0 0 0999 V2000 1.8187 0.4952 0.5634 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6931 -2.2424 0.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 2.0807 0.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -0.1059 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.6640 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -1.4800 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7589 0.0596 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.5160 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 -2.0843 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 -1.3145 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 1.5493 -0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 0.8623 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4782 1.7331 0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 1.3279 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 2.4805 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.1537 -0.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -1.7998 -0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 2.3309 -1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 1.7338 0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 0.5849 -0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 0.3281 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 -3.1678 -0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$