B5LWF2 -OEChem-04042104273D 27 27 0 0 0 0 0 0 0999 V2000 3.5601 -0.8416 0.3163 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 0.0216 -0.1927 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 0.4326 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 1.2782 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 -1.1329 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -0.1460 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 1.5211 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0266 -0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 0.3087 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -1.4582 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 1.0430 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 1.2674 1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 2.1524 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -2.0719 -0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.2257 1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 -0.1803 1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 2.4028 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 1.6892 -1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0648 -1.0724 -1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 -1.8939 -0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0851 -1.4826 0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 -1.5865 -1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -2.3312 0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 1.9461 0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 0.8295 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 1.2696 -1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 -0.6366 0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$