D0CI9W 05110600092D 1 1.00000 0.00000 0 28 30 0 0 0 999 V2000 5.4874 1.3630 0.0000 N 0 0 3 0 0 0 0 0 0 5.5525 0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 4.9541 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 4.1311 0.1070 0.0000 N 0 0 3 0 0 0 0 0 0 3.7174 0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 4.0218 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 4.8084 1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 3.7186 -0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 4.1311 -1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 1.2395 -0.6097 0.0000 N 0 0 3 0 0 0 0 0 0 1.6520 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 2.4811 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 2.8936 -0.6097 0.0000 C 0 0 3 0 0 0 0 0 0 2.4811 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 1.6520 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0022 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0.4103 -0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0022 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8314 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2439 -0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8314 0.1070 0.0000 N 0 0 0 0 0 0 0 0 0 -2.0689 -0.6097 0.0000 C 0 0 3 0 0 0 0 0 0 -2.0689 0.2153 0.0000 F 0 0 0 0 0 0 0 0 0 -2.0689 -1.4347 0.0000 F 0 0 0 0 0 0 0 0 0 -2.8937 -0.6097 0.0000 F 0 0 0 0 0 0 0 0 0 6.2192 1.7766 0.0000 C 0 0 3 0 0 0 0 0 0 6.2313 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 6.9305 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 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 7 1 1 0 0 0 9 8 2 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 15 10 1 0 0 0 8 13 1 0 0 0 17 16 1 0 0 0 18 17 2 0 0 0 19 18 1 0 0 0 20 19 2 0 0 0 21 20 1 0 0 0 21 16 2 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 20 22 1 0 0 0 10 17 1 0 0 0 4 8 1 0 0 0 27 26 1 0 0 0 28 26 1 0 0 0 1 26 1 0 0 0 M END $$$$