D07PCI -OEChem-04152109272D 81 80 0 1 0 0 0 0 0999 V2000 5.4820 0.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 5.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 5.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 4.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 12.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 14.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 16.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 13.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 2.3265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5698 2.9143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0698 1.3754 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3788 2.3265 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0698 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0666 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 5.4143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4358 6.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 5.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 6.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 7.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 8.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 9.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 4.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 14.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 13.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 14.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 15.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3512 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 4.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9727 4.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 6.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 6.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 6.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8158 5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 6.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 7.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 5.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 8.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 7.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 7.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 8.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 9.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 10.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 9.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 13.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 13.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 15.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 15.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 15.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 14.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 14.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 13.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 12.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 14.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 16.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 1 44 1 0 0 0 0 13 2 1 6 0 0 0 2 45 1 0 0 0 0 19 3 1 1 0 0 0 3 58 1 0 0 0 0 4 30 1 0 0 0 0 4 76 1 0 0 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