B3EU0A -OEChem-04022116073D 28 30 0 0 0 0 0 0 0999 V2000 -0.4096 -2.2367 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.0183 -1.1959 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 0.7785 0.8793 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 2.1013 -0.0282 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1039 0.3989 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -0.0465 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 0.7903 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 0.1475 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 2.0601 0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -1.4723 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2802 0.3025 -0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 1.1950 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.1285 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 -2.0046 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 -1.1876 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 0.9620 -0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 -1.3616 -0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 -0.3164 -1.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3795 1.2086 2.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 -0.4765 2.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 2.9188 0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 2.1945 0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -1.9683 0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 -3.0787 -0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 -1.6015 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 1.7757 -1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 -2.3587 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0436 -0.4983 -1.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$