L04SOP -OEChem-05022321373D 24 24 0 0 0 0 0 0 0999 V2000 2.5116 0.0916 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 -0.6634 -1.2197 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -0.5103 1.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -0.0440 0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 0.5660 -0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -1.6475 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 1.5221 -0.0979 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 1.0803 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 -0.3185 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 1.2929 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -1.0679 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -0.3012 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 1.8396 -0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 1.1025 1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.7791 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 -0.2843 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 1.6884 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 1.9850 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -1.4817 1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -1.8780 -0.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -2.0093 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -2.3480 0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 2.1441 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 2.0399 -0.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$