Fentanyl_Citrate.mol ChemDraw02200318142D 38 39 0 0 0 0 0 0 0 0999 V2000 -7.3193 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3193 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6066 -2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8962 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8962 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6066 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 0.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 0.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 0.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4123 0.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 0.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -0.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 0.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -0.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 9 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 17 22 2 0 16 23 1 0 16 24 2 0 23 25 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 2 0 30 32 1 0 26 33 1 0 33 34 2 0 33 35 1 0 28 36 1 0 36 37 2 0 36 38 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 30 31 32 M SBL 1 1 31 M SMT 1 CO2H M SBV 1 31 -7.3194 3.8122 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 33 34 35 M SBL 2 1 34 M SMT 2 CO2H M SBV 2 34 -8.4491 3.5142 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 3 36 37 38 M SBL 3 1 37 M SMT 3 CO2H M SBV 3 37 -7.0168 3.5142 M END