D00CFU 01201101002D 1 1.00000 0.00000 0 34 37 0 1 0 999 V2000 -0.9157 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9157 -3.2596 0.0000 O 0 0 0 0 0 0 0 0 0 -1.5953 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5239 -2.2137 0.0000 N 0 0 3 0 0 0 0 0 0 -2.1613 -2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6272 -1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3272 -1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6731 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 -3.3272 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 -2.6272 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2772 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4228 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7231 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3772 -1.3761 0.0000 C 0 0 3 0 0 0 0 0 0 -4.7231 -1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 -5.4228 -1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7728 -1.3761 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3158 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3158 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0.2926 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0.8967 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0.8967 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0.2926 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9157 -1.1679 0.0000 O 0 0 0 0 0 0 0 0 0 -0.9157 -0.4679 0.0000 C 0 0 2 0 0 0 0 0 0 -1.5239 -0.1238 0.0000 C 0 0 3 0 0 0 0 0 0 -0.3158 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1739 0.4804 0.0000 F 0 0 0 0 0 0 0 0 0 -1.8739 -0.7261 0.0000 F 0 0 0 0 0 0 0 0 0 -2.1281 0.2262 0.0000 F 0 0 0 0 0 0 0 0 0 1.5048 -2.5637 0.0000 S 0 0 3 0 0 0 0 0 0 1.8548 -1.9596 0.0000 O 0 0 0 0 0 0 0 0 0 1.1548 -3.1719 0.0000 O 0 0 0 0 0 0 0 0 0 2.1090 -2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 8 7 2 0 0 0 9 8 1 0 0 0 10 9 2 0 0 0 11 10 1 0 0 0 11 3 1 0 0 0 11 6 2 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 17 12 1 0 0 0 8 14 1 0 0 0 1 4 1 0 0 0 19 18 1 0 0 0 20 19 2 0 0 0 21 20 1 0 0 0 22 21 2 0 0 0 23 22 1 0 0 0 23 18 2 0 0 0 26 25 1 0 0 0 24 25 1 0 0 0 25 27 1 6 0 0 26 28 1 0 0 0 26 29 1 0 0 0 26 30 1 0 0 0 19 24 1 0 0 0 32 31 2 0 0 0 33 31 2 0 0 0 31 34 1 0 0 0 22 31 1 0 0 0 1 18 1 0 0 0 M END $$$$