ENTRY C05414 Compound ATOM 40 1 C1a C 6.7255 -9.8780 2 C2c C 7.9387 -9.1775 3 C2b C 9.1521 -9.8780 4 C1b C 10.3653 -9.1775 5 C1b C 11.5786 -9.8780 6 C2c C 12.7919 -9.1775 7 C2b C 14.0052 -9.8780 8 C1b C 15.2184 -9.1775 9 C1b C 16.4318 -9.8780 10 C2c C 17.6450 -9.1775 11 C2b C 18.8584 -9.8780 12 C2b C 20.0717 -9.1775 13 C2b C 21.2849 -9.8780 14 C2c C 22.4983 -9.1775 15 C2b C 23.7115 -9.8780 16 C2b C 24.9248 -9.1775 17 C2b C 26.1381 -9.8780 18 C2b C 27.3514 -9.1775 19 C2c C 28.5646 -9.8780 20 C1b C 29.7780 -9.1775 21 C1b C 30.9912 -9.8780 22 C2b C 32.2045 -9.1775 23 C2c C 33.4178 -9.8780 24 C1b C 34.6311 -9.1775 25 C1b C 35.8444 -9.8780 26 C2b C 37.0577 -9.1775 27 C2c C 38.2709 -9.8780 28 C1b C 39.4843 -9.1775 29 C1b C 40.6976 -9.8780 30 C2b C 41.9108 -9.1775 31 C1a C 7.9387 -7.7768 32 C1a C 12.7919 -7.7769 33 C1a C 17.6450 -7.7766 34 C1a C 22.4983 -7.7766 35 C1a C 28.5646 -11.2789 36 C1a C 33.4178 -11.2790 37 C1a C 38.2709 -11.2788 38 C2c C 43.1086 -9.8692 39 C1a C 44.2974 -9.1828 40 C1a C 43.1087 -11.2787 BOND 39 1 1 2 1 2 2 3 2 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 9 10 1 10 10 11 2 11 11 12 1 12 12 13 2 13 13 14 1 14 14 15 2 15 15 16 1 16 16 17 2 17 17 18 1 18 18 19 2 19 19 20 1 20 20 21 1 21 21 22 1 22 22 23 2 23 23 24 1 24 24 25 1 25 25 26 1 26 26 27 2 27 27 28 1 28 28 29 1 29 29 30 1 30 2 31 1 31 6 32 1 32 10 33 1 33 14 34 1 34 19 35 1 35 23 36 1 36 27 37 1 37 30 38 2 38 38 39 1 39 38 40 1 ///