RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -2.9768 1.1016 -1.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7671 0.8327 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 1.8231 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 1.6360 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 0.2314 1.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 -0.7985 0.5462 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8343 -2.0262 1.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -1.2566 0.1477 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1062 -0.1107 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 0.6574 -1.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 1.6205 -1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6594 1.4449 0.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 0.4434 0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -2.0947 -0.9884 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 -2.0890 -1.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -2.8798 -2.9312 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -1.0863 -1.8438 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9610 -1.5175 -1.0898 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -0.4404 -0.6101 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8439 0.6255 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1752 2.1646 -1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 0.5396 -0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.7527 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 2.1160 0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 2.2465 2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 0.1806 2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 0.0436 2.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 -2.8827 0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 -2.1123 2.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -1.8219 1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -1.8575 0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 0.5594 -2.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 2.3923 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 0.1087 1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.5465 -2.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 8 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 19 18 1 1 8 9 1 0 9 13 2 0 13 12 1 0 12 11 1 0 11 10 2 0 19 2 1 0 10 9 1 0 19 6 1 0 19 17 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 8 31 1 1 17 35 1 6 13 34 1 0 11 33 1 0 10 32 1 0 M END