CB7452206.MOL ChemDraw12012110392D 50 49 0 0 0 0 0 0 0 0999 V2000 -2.1996 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -0.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 0.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 0.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 0.8245 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 -1.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 0.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 1.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 1.5422 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6604 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 1.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2037 0.8245 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8053 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9228 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2037 1.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0579 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2037 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9208 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6356 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3505 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0653 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7804 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4952 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6358 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7808 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4964 0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 1 2 5 1 0 3 6 1 0 4 7 1 0 5 8 1 0 6 9 1 0 7 10 1 0 7 11 2 0 8 12 1 0 8 13 2 0 8 14 1 0 9 15 1 0 9 16 2 0 10 17 1 0 12 18 1 0 15 19 1 0 17 20 1 0 18 21 1 0 19 22 1 0 20 23 1 0 21 24 1 0 22 25 1 0 23 26 1 0 24 27 1 0 24 28 1 0 24 29 1 0 25 30 1 0 26 31 1 0 30 32 1 0 31 33 1 0 32 34 1 0 33 35 1 0 34 36 1 0 35 37 1 0 36 38 2 0 37 39 1 0 38 40 1 0 39 41 1 0 40 42 1 0 41 43 1 0 42 44 1 0 43 45 1 0 44 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 M CHG 2 14 -1 24 1 M END