BEG6C4 -OEChem-04022103213D 38 42 0 0 0 0 0 0 0999 V2000 4.8209 -1.5282 -1.4733 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 -0.7625 0.3108 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 0.4823 -1.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 0.0880 0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 -3.1296 0.5476 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 3.2918 0.8999 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -0.4485 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 -1.4611 0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 0.9496 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 -1.3161 0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 -2.0851 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 1.3582 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -2.8246 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -0.6901 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 -0.8172 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 -2.0440 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 1.9676 1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 -0.1186 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 2.7250 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 3.6379 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -0.8573 -0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 1.1731 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.3043 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 1.7263 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 0.9876 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -0.6241 1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1452 -2.2721 0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -3.6486 0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -2.8970 0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 0.8797 -1.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 1.7470 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 3.0766 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 4.7036 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 -1.8622 -1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 1.7704 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -0.8782 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 2.7315 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0286 1.4184 -0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 12 19 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$