L1R4GN -OEChem-05022321323D 29 30 0 1 0 0 0 0 0999 V2000 0.3838 2.8281 0.2739 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 1.3166 0.3658 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 1.1243 -0.9883 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.5287 -0.8544 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -1.4498 -0.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -0.7158 0.5831 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.6436 0.6302 0.4995 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2752 -0.6740 -0.0867 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3575 1.5081 -0.2428 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9871 0.4504 -0.1954 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6793 0.7953 0.0104 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9650 -1.6801 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3214 -1.0036 0.1024 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2757 -1.6010 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 1.0104 1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -0.9343 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 1.5686 -1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9375 0.6351 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 1.0563 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -2.6349 0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.8931 -1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.1269 1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -2.6493 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -1.3582 1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5078 3.2004 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 1.1038 -0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 2.0865 -0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.0092 -0.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -1.7062 -0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$