RDKit 3D 55 58 0 0 0 0 0 0 0 0999 V2000 3.6976 1.2842 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 -0.0678 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -1.0123 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 -0.6422 -1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -0.3920 -1.4581 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -1.4858 -1.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -0.8895 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.1562 -0.7279 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3865 1.4424 -1.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7264 -0.2796 0.4455 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1318 0.2314 1.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -0.5842 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 -0.1969 0.8151 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0407 0.7920 1.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 0.8553 0.4763 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6047 1.6242 -0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 1.7120 -0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 0.2838 -0.4547 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3790 -0.6017 0.2419 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3128 -1.0080 1.2049 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 -0.9524 -1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1604 -0.3125 -1.3159 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.3314 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 1.3544 1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 1.5632 -0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 2.0779 0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 -0.5272 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 -1.0045 1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 -2.0091 1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 -2.4711 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -1.7258 -2.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 -1.6757 -1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 -0.4804 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 2.3455 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.4333 -2.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 1.4773 -1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 -1.4109 0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 0.0692 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.2898 1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.6656 1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 -0.5189 2.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5848 1.7240 1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 0.2280 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 1.3343 0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 2.6764 -0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 1.2888 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 2.1060 -1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 2.4154 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.2671 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -2.0013 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.0408 -1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3049 -0.7524 -1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 0.4101 -0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 -1.8920 -0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 -1.9761 1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 10 1 0 10 11 1 0 11 12 1 0 13 12 1 1 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 8 1 0 8 9 1 6 8 7 1 0 7 6 1 0 6 4 1 0 4 5 2 0 15 19 1 0 19 20 1 1 19 21 1 0 21 22 1 0 19 23 1 0 4 2 1 0 8 10 1 0 18 13 1 0 23 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 10 37 1 1 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 14 43 1 0 15 44 1 1 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 6 9 34 1 0 9 35 1 0 9 36 1 0 7 32 1 0 7 33 1 0 6 30 1 0 6 31 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 M END