RDKit 3D 104110 0 0 0 0 0 0 0 0999 V2000 -6.9825 -1.9798 -2.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9459 -2.2996 -1.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1291 -3.2667 -0.9448 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 -1.6038 -1.6148 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 -1.9051 -0.6444 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4735 -2.2334 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -1.6987 -0.7367 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2845 -2.7626 -0.8266 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 -0.6324 -1.6260 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0964 0.6279 -1.4173 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -0.5943 -1.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.0769 0.1576 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0729 0.5032 0.7857 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9687 1.3096 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 0.7403 0.1456 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1754 0.5959 -0.8994 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 -0.3997 -0.4252 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0835 0.2792 0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7168 1.3748 -0.4486 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7112 2.0412 0.2227 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 0.8666 -1.7798 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2637 2.0810 -2.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 -0.0423 -2.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -0.9992 -1.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.3853 0.3669 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7958 -1.7826 1.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -0.7424 0.3220 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9190 -0.6546 1.3381 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3985 -0.1923 2.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -1.8605 1.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -1.3197 2.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 -0.5653 1.1932 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2563 -1.3242 0.7161 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3120 -2.6997 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 -0.6314 1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.7469 0.3023 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0172 0.4028 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 0.9825 -0.0947 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9724 1.0607 -1.2682 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0959 1.8343 -1.2160 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.2923 1.0734 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0695 0.6321 0.6488 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9385 3.1811 -0.5942 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2551 4.0168 -1.4849 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1606 3.1481 0.7021 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8567 4.4422 1.0485 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9075 2.3628 0.4471 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1096 3.0110 -0.5024 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -2.4745 -3.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9593 -2.3684 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0876 -0.8921 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 -2.7907 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5475 -1.8748 -2.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 -3.3603 -1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.6301 -0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6968 -0.9923 -2.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6434 0.9932 -2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.0262 -1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -1.6077 -1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 1.0725 -0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 1.1919 1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 2.3965 0.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 1.3277 -1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 1.1774 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.4028 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 0.7874 1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 2.1186 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 1.5501 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 0.4164 -1.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 1.8124 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 2.8093 -2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 2.5373 -2.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 0.5719 -2.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.5517 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -2.3163 -0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 -2.1720 2.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 -1.0433 2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.6866 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 -0.9651 -0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 0.1225 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2615 -0.9767 3.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 0.6752 3.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -2.5669 0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.4317 2.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -0.6063 3.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 -2.0542 2.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 0.2990 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0662 -3.3285 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -3.2540 1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6882 -2.6323 2.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 0.4669 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 -0.9080 2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6075 -0.8660 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7476 0.4166 0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3982 2.0189 -2.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 1.7337 -0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5568 0.2363 -1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9223 0.4348 1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9308 3.6091 -0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 4.8034 -1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 2.6851 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 4.5530 1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 2.2416 1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 2.3470 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 26 25 1 0 25 27 1 0 27 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 0 9 7 1 0 7 8 1 1 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 36 1 0 36 35 1 0 35 33 1 0 33 34 1 1 33 32 1 0 32 31 1 0 31 30 1 0 30 28 1 0 28 29 1 1 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 40 43 1 0 43 44 1 0 43 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 15 16 1 0 17 16 1 6 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 17 25 1 0 24 17 1 0 28 27 1 0 47 38 1 0 28 13 1 0 32 12 1 0 33 7 1 0 26 76 1 0 26 77 1 0 26 78 1 0 25 75 1 6 27 79 1 6 15 64 1 1 14 62 1 0 14 63 1 0 13 61 1 1 12 60 1 6 11 58 1 0 11 59 1 0 9 56 1 6 10 57 1 0 8 55 1 0 6 53 1 0 6 54 1 0 5 52 1 1 1 49 1 0 1 50 1 0 1 51 1 0 36 93 1 1 35 91 1 0 35 92 1 0 34 88 1 0 34 89 1 0 34 90 1 0 32 87 1 1 31 85 1 0 31 86 1 0 30 83 1 0 30 84 1 0 29 80 1 0 29 81 1 0 29 82 1 0 38 94 1 1 40 95 1 6 41 96 1 0 41 97 1 0 42 98 1 0 43 99 1 1 44100 1 0 45101 1 1 46102 1 0 47103 1 1 48104 1 0 18 65 1 0 18 66 1 0 19 67 1 6 20 68 1 0 21 69 1 1 22 70 1 0 22 71 1 0 22 72 1 0 23 73 1 0 23 74 1 0 M END