RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 0.6222 3.4874 0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 2.7256 0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 3.0981 -0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 4.1438 -1.5883 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8594 2.1048 -1.1573 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2623 0.9055 -0.6647 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2292 -0.2297 -0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -1.4184 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 -1.6528 1.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.2717 -0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 -2.2136 -1.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.6779 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.1349 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -2.0144 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 0.3172 0.0523 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8179 0.6006 0.5855 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 1.4737 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5065 0.5652 1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 1.3405 0.6065 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1185 3.2030 1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 4.4811 0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 0.6501 -1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 0.1542 -0.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.4794 -1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 -0.9593 2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1703 -2.6809 1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 -1.5759 1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.1202 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 -3.2143 -2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.5669 -2.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -2.5199 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.9584 -2.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -1.6408 1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -3.0742 0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 0.9457 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 2.0036 0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 1.1805 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 -0.3900 1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 1.4130 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 3 13 15 1 0 15 18 1 0 18 19 1 0 19 6 1 0 6 7 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 15 16 1 0 16 17 1 0 7 8 1 0 2 19 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 15 35 1 6 18 37 1 0 18 38 1 0 19 39 1 1 6 22 1 6 7 23 1 0 7 24 1 0 1 20 1 0 1 21 1 0 17 36 1 0 M END