RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 4.8404 -1.0681 1.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 -1.7140 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -2.1602 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -2.8451 -0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0117 -1.7473 -2.2184 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -0.6936 -1.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 -1.2684 -1.4045 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 -0.5284 -0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 0.7744 -0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 1.4478 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5181 0.7715 0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6033 -0.5416 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -1.1996 -0.6858 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 -1.2234 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5901 -0.8787 1.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3122 0.4491 1.9042 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7489 1.3662 0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.8398 2.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1137 -1.0047 1.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0572 1.4056 -0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 2.5682 -0.2427 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 0.6369 -1.2805 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 1.2737 -1.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 1.2406 -2.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 1.8548 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7267 2.5236 -2.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 2.6040 -0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 1.9750 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 3.3022 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 -0.1821 1.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 -0.7571 1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 -1.7679 2.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -0.9965 -0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -2.5788 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7979 -2.8747 1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.3079 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -3.6847 -1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2304 -3.2660 -0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 2.4764 0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5624 -0.8617 -0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 -2.3076 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 2.2841 1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 1.6136 0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.6085 3.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.8832 2.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0045 -1.7403 2.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4134 -2.0084 0.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -0.2789 0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5981 -0.7844 2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 0.7557 -3.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 1.8137 -4.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 2.9908 -2.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 2.0219 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 4.0922 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 3.7752 0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 2.5844 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 15 19 1 0 9 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 22 6 1 0 13 8 1 0 17 11 1 0 28 23 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 10 39 1 0 14 40 1 0 14 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 24 50 1 0 25 51 1 0 26 52 1 0 28 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 M END