D02IPI MDL 03120710472D 1 1.00000 0.00000 0 36 38 0 1 0 999 V2000 -0.6931 1.1966 0.0000 C 0 0 1 0 0 0 0 0 0 -0.6931 0.3690 0.0000 C 0 0 2 0 0 0 0 0 0 0.0931 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4138 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7000 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4069 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0.0966 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0.5828 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0.3483 2.2414 0.0000 C 0 0 1 0 0 0 0 0 0 -2.1310 1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4034 -0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1276 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 1.1552 2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2069 2.8517 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1172 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 1.7069 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1172 -2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 2.5138 1.9759 0.0000 C 0 0 3 0 0 0 0 0 0 -1.4034 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8276 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 3.0690 1.3655 0.0000 C 0 0 3 0 0 0 0 0 0 2.7690 2.7621 0.0000 F 0 0 0 0 0 0 0 0 0 2.0966 1.2655 0.0000 F 0 0 0 0 0 0 0 0 0 -1.4034 -3.3552 0.0000 C 0 0 2 0 0 0 0 0 0 -0.6897 -2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8276 -3.3552 0.0000 C 0 0 2 0 0 0 0 0 0 2.8138 0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 3.2793 2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 3.8759 1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 -2.1172 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6897 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5414 -3.7690 0.0000 O 0 0 0 0 0 0 0 0 0 2.0069 0.4069 0.0000 C 0 0 0 0 0 0 0 0 0 4.0759 2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0.0241 -3.3552 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7000 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 1 0 0 2 6 1 0 0 0 2 7 1 0 0 0 3 8 2 0 0 0 3 9 1 0 0 0 4 10 1 0 0 0 6 11 2 0 0 0 6 12 1 0 0 0 9 13 1 0 0 0 9 14 1 6 0 0 11 15 1 0 0 0 13 16 1 0 0 0 15 17 2 0 0 0 16 18 1 0 0 0 17 19 1 0 0 0 17 20 1 0 0 0 18 21 1 0 0 0 18 22 1 0 0 0 18 23 1 0 0 0 19 24 1 0 0 0 19 25 2 0 0 0 20 26 1 0 0 0 21 27 1 0 0 0 21 28 1 0 0 0 21 29 1 0 0 0 24 30 1 0 0 0 24 31 1 1 0 0 26 32 1 6 0 0 27 33 1 0 0 0 28 34 1 0 0 0 31 35 1 0 0 0 7 8 1 0 0 0 10 12 1 0 0 0 26 30 1 0 0 0 2 36 1 6 0 0 M END $$$$