RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 4.8219 1.7854 -1.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 1.7907 -0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 0.7653 -0.7719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 0.5578 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.3191 1.1479 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -0.5207 -0.0830 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9387 -1.5507 1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -2.1539 1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 -0.8701 2.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -1.2045 -1.2831 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -1.6083 -1.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -2.4489 -2.7455 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -0.8602 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.9130 -1.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.0826 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.2039 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 1.9844 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.4818 0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 0.1942 0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -0.5709 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 -0.0387 -0.2247 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 2.1705 -1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 0.7537 -2.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 2.4056 -2.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 1.6466 0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 2.7700 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 -2.3466 0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 -2.5369 2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 -1.3517 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 -2.9547 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -0.0922 2.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -1.6386 3.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -0.4575 2.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -1.6020 -2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 1.6488 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 2.9926 0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 2.0897 1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3394 -0.1814 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 -1.5760 -0.4314 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 2 0 6 4 1 1 6 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 21 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 6 7 1 0 7 8 1 0 7 9 1 0 21 6 1 0 20 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 14 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 7 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 M END