B9VI7E -OEChem-04022107403D 23 24 0 0 0 0 0 0 0999 V2000 -0.9199 0.4598 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4157 1.6890 0.3032 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 -1.7904 -0.3287 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4355 -0.8903 -0.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.4430 -0.0665 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 0.2753 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 -0.4968 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 0.1519 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -0.9456 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.3101 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 1.4947 0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -1.1318 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 1.1238 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 -0.0971 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 -0.4218 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -0.2879 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -1.7462 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.2697 -0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 2.3428 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -2.0796 0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 1.9388 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -2.4965 -0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -2.1010 -0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 15 3 0 0 0 0 5 16 3 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 M END $$$$