Accord 08271317192D 161170 0 0 0 0 0 0 0 0999 V2000 24.3404 7.0136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.6857 7.3906 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.0308 7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7189 6.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9620 6.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.9954 7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2761 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2761 5.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6214 6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0421 8.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3208 8.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9618 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3018 6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6420 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9820 6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3221 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6621 6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0022 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3423 6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6823 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0224 6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3625 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7025 6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3826 6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0628 6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3706 7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7107 7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0507 7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3908 7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7308 7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0710 7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4110 7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7510 7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0911 7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4312 7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4514 7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7915 7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 9.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4010 9.1812 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.5593 9.4219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.7123 9.2000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.2746 9.9582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.1163 9.7177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.7249 9.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6625 9.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0746 9.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8040 9.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9633 9.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1815 10.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2050 9.4562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.3632 9.6969 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.5163 9.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.0785 10.2332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.9203 9.9927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.5288 10.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4664 9.3172 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