B08CNH -OEChem-04012119032D 32 34 0 1 0 0 0 0 0999 V2000 3.6418 2.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -0.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -0.8143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 1.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 1.4327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4387 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -1.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 -0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 -2.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0652 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -2.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 -3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4816 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 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 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$