Scheme_Salen_Molbank.cdx ChemDraw03011307522D 52 55 0 0 0 0 0 0 0 0999 V2000 -3.2715 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -1.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -1.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -0.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 -1.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0937 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 0.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 0.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4088 2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -1.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 -1.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 -3.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -2.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -3.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 -2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 -1.0894 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 -0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 -1.0757 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5604 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 4 7 1 0 1 8 1 0 5 9 1 0 9 10 2 0 10 11 1 6 11 12 1 0 11 13 1 0 12 14 1 1 12 15 1 0 13 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 13 1 0 15 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 15 1 0 14 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 27 1 0 28 33 1 0 31 34 1 0 34 35 3 0 8 36 3 0 3 37 1 0 37 38 1 0 37 39 1 0 37 40 1 0 29 41 1 0 41 42 1 0 41 43 1 0 41 44 1 0 35 45 1 0 45 46 1 0 45 47 1 0 45 48 1 0 36 49 1 0 49 50 1 0 49 51 1 0 49 52 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 37 38 39 40 M SBL 1 1 40 M SMT 1 tBu M SCL 1 M SBV 1 40 -0.4111 0.7121 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 41 42 43 44 M SBL 2 1 44 M SMT 2 ^tBu M SCL 2 M SBV 2 44 0.4111 0.7121 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 45 46 47 48 M SBL 3 1 48 M SMT 3 SiMe3 M SCL 3 M SBV 3 48 -0.8222 0.0000 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 4 49 50 51 52 M SBL 4 1 52 M SMT 4 ^SiMe3 M SCL 4 M SBV 4 52 0.8222 0.0000 M END