RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 6.1673 -0.5244 -1.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -0.3605 -0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -0.2631 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 -0.0881 0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.0097 0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.0558 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 0.0351 0.0162 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 0.2085 1.1788 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5425 1.3437 1.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 1.2701 0.0756 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3295 2.5417 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 2.4200 -1.0323 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4178 0.0638 0.1928 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3567 0.0606 -0.8091 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 -1.1516 0.1219 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1867 -2.3364 0.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -1.0403 1.3566 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8622 -2.1727 1.5084 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 -0.2329 -1.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -0.3307 -1.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 -0.5943 -2.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 -0.5923 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.2938 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -0.0256 1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 0.1471 1.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 0.2680 2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 1.1546 -0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 2.8076 0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 3.3879 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 3.2894 -1.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 0.0158 1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 -0.7435 -0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 -1.0224 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 -2.9060 -0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 -0.8995 2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 -2.6342 0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 -0.2869 -2.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -0.4686 -2.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 3 3 20 1 0 20 19 2 0 8 17 1 0 17 18 1 0 17 15 1 0 15 16 1 0 15 13 1 0 13 14 1 0 13 10 1 0 19 6 1 0 12 30 1 0 11 28 1 0 11 29 1 0 10 27 1 6 8 26 1 1 5 25 1 0 4 24 1 0 2 23 1 0 1 21 1 0 1 22 1 0 20 38 1 0 19 37 1 0 17 35 1 1 18 36 1 0 15 33 1 6 16 34 1 0 13 31 1 1 14 32 1 0 M END