B9GY5N -OEChem-04022101343D 31 33 0 0 0 0 0 0 0999 V2000 -0.7710 -1.6078 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.4188 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 -2.0396 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5896 1.1915 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 1.2650 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 1.3179 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 0.4365 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 0.5406 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 -0.9556 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 -0.8572 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 1.0073 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 1.2159 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5772 -1.7674 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 0.1967 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 -1.1902 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1244 -1.5714 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.5024 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.8907 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 0.7875 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9496 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 1.9521 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 2.3039 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -2.8496 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -2.6583 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 -1.4581 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 2.8450 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 3.0203 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -3.0431 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.6597 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.6749 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 2.2027 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 19 3 0 0 0 0 6 7 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 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$