RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 0.5955 4.0293 0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 2.5117 0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 1.9154 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 0.4999 -0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 -0.4249 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7770 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 -2.7620 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9091 -0.7659 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 -2.4136 -0.8043 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0763 -2.1400 0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 -1.2174 1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -0.3467 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 -0.7619 -0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.1742 -1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.3838 -1.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 1.3945 -0.8431 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4329 1.0122 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 1.8548 1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 4.4862 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.3096 1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 4.4409 0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 2.5791 -0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 0.3665 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 0.1572 -1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -0.0611 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -0.6050 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -2.5958 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 -3.1317 0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 -0.6564 2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 -1.8353 1.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 -2.1232 -1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -2.7989 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.5484 -1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 0.3850 -2.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 2.6429 1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3273 1.3136 1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 2 0 15 16 1 0 16 17 1 0 17 12 2 0 12 11 1 0 11 10 1 0 10 6 2 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 18 1 0 6 7 1 0 7 9 1 0 7 8 2 0 12 13 1 0 18 17 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 11 29 1 0 11 30 1 0 10 28 1 0 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 3 22 1 0 1 19 1 0 1 20 1 0 1 21 1 0 18 35 1 0 18 36 1 0 9 27 1 0 M END