RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 3.4465 -1.5839 1.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.3992 0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.0388 -0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -2.8668 -1.0133 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -1.5688 -1.2998 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 -1.2330 -0.3017 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4035 -0.5264 0.6959 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9292 0.8279 0.1998 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2192 0.7323 -1.1634 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 1.7687 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 1.6996 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 2.7789 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8634 0.7159 -1.1132 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3636 1.0203 -2.4016 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 0.8549 -1.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 -0.1390 -0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -1.0609 -0.0543 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8143 -0.8013 1.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -2.3587 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6504 -0.7131 -0.8293 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2742 -2.2483 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 -1.0701 2.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -2.2468 0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 -0.4022 1.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 1.1490 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 1.5645 -1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 2.5733 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 2.2688 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 3.3412 -0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.5148 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 2.0254 -2.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 1.6580 -1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0068 -0.3423 -0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -1.6335 1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 0.1791 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 -0.7423 1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -2.4576 -1.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -1.2393 -1.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 20 1 0 20 17 1 0 17 18 1 0 17 19 1 1 17 16 1 0 16 15 2 0 15 13 1 0 13 14 1 6 13 11 1 0 2 7 1 0 13 20 1 0 12 28 1 0 12 29 1 0 12 30 1 0 10 27 1 0 8 25 1 1 9 26 1 0 7 24 1 1 6 23 1 1 1 21 1 0 1 22 1 0 20 38 1 6 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 16 33 1 0 15 32 1 0 14 31 1 0 M END