B79GNC -OEChem-04022103023D 30 30 0 1 0 0 0 0 0999 V2000 3.1640 0.8103 -0.0795 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.0867 -1.1812 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 1.6868 -0.6415 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 1.1152 1.3371 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 -0.6679 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -1.6060 0.0508 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -0.8776 -0.3879 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4462 -1.3528 0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -1.1691 0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.4768 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.6742 1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -0.9939 -0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 1.3172 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1405 -0.3508 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 0.8046 -0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -1.0405 -1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -1.1656 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -2.4354 0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8123 -1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -1.0330 1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -2.2499 0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -1.3623 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -2.6072 -0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9974 1.0836 1.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.8922 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 1.9556 -1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 2.6627 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0893 2.2171 1.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -0.7495 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 1.3054 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$