RDKit 3D 60 60 0 0 0 0 0 0 0 0999 V2000 6.7853 0.8387 -2.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 0.1798 -2.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -0.5993 -1.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 0.2723 -0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -0.6091 0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 -1.2423 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 -1.0601 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -0.1965 2.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 0.9654 2.1469 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1176 1.8801 1.1381 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 1.7787 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.9349 -1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 0.6945 -0.7326 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 1.7151 3.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 1.7535 4.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.0374 3.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 0.8831 4.3334 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 0.5479 2.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -0.1462 1.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -0.5219 2.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 -1.2325 1.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.5930 1.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 -1.0146 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 -1.5502 -0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -0.9844 -1.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3973 -0.1724 -1.3272 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -1.3326 -3.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4148 -0.7962 -4.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 1.5726 -3.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 0.0732 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 1.3077 -1.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 -0.5822 -3.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 0.8921 -3.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.4503 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 -1.0080 -2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 0.6437 -0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 1.1141 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.1297 1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -1.4537 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -1.9324 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -1.6058 0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -0.8595 3.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 0.2754 2.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 3.9002 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 2.7908 -2.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 2.9148 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 2.1745 3.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 2.2185 5.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -0.5050 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 -0.2630 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -1.5349 0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 -2.6905 1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0173 -1.1900 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 0.0887 0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8187 -1.2480 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 -2.6515 -0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -1.2849 -1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 0.2292 -3.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9778 -0.7392 -5.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 -1.4970 -3.9959 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 1 0 9 10 1 6 10 11 1 0 11 12 1 0 11 13 2 0 9 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 18 9 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 12 44 1 0 12 45 1 0 12 46 1 0 14 47 1 0 15 48 1 0 19 49 1 0 20 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 24 56 1 0 24 57 1 0 28 58 1 0 28 59 1 0 28 60 1 0 M END