B05GVC -OEChem-04022103193D 30 32 0 0 0 0 0 0 0999 V2000 -1.3099 2.5163 0.5102 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 -1.3005 -0.2063 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 0.9665 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -0.5605 -0.0576 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 -1.9810 0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -0.6235 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -2.1583 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 0.4806 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.2737 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 -0.9704 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 -0.4596 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.7250 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 1.3685 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 0.7894 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 1.8777 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 -1.6006 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -0.3433 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 -2.7934 0.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 -2.0793 1.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 -3.0742 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -2.2995 -1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 2.6006 -0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 0.9320 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 2.8510 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -2.1199 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.3067 -0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 -1.2626 0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 1.6693 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 -1.4901 -0.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 0.1994 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 17 2 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$