B63PHI -OEChem-04022105093D 27 28 0 0 0 0 0 0 0999 V2000 -1.6164 1.4194 0.9609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 3.0832 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 -1.3932 -0.2866 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8911 -2.6391 -0.0414 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 -0.5990 -0.1787 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 0.9248 -1.1501 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 -1.5157 -0.1346 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9721 -0.8778 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -2.3127 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 -1.5667 1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 0.1201 -0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9981 0.5496 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 0.6901 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 1.9495 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 -0.4582 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -0.3471 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 2.0605 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 0.9123 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 -3.0997 -0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 -2.5344 -0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -1.2871 1.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.8529 1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -1.2525 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 -1.4393 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 3.0353 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 1.0371 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 3.8572 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 11 3 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$