B5Q6LH -OEChem-04022116023D 34 37 0 0 0 0 0 0 0999 V2000 -1.7522 -2.2954 0.2803 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6682 -0.6379 0.2177 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 2.7435 -0.2104 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 0.5786 -0.0352 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 1.7984 -0.2159 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 2.0266 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -0.8155 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 -2.1223 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 -0.0136 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.0301 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 -0.3347 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8847 0.9772 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 1.2897 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 1.7844 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8817 -0.2014 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 0.8076 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 0.4813 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 1.5161 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.5970 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3307 -0.1555 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 -2.2552 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3237 -1.5449 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 -2.9814 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.1619 -1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -2.5351 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.4885 -0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3809 -0.9768 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.9107 0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 2.8058 0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 -0.4003 0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 2.5910 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2601 0.3979 -0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.3347 0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2685 -2.0804 0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 18 2 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$