RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -0.6712 -1.0885 2.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -0.8573 1.2636 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1082 -2.0900 0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -2.6681 1.6513 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 0.2005 0.3576 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0914 1.5079 1.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0989 2.7109 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 2.5813 -0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.4587 -1.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 2.7638 -1.8681 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 1.4679 -1.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.3154 -1.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 -0.9106 -1.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.0972 -1.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -3.2270 -1.4836 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.0410 -2.6275 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -0.9825 -0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 0.1428 -0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 1.3293 -0.8671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 -1.8510 3.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3811 -1.3361 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 -0.1623 3.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -0.3791 1.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 -1.7609 -0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 -2.8973 0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -2.3479 1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 0.3559 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 1.5469 1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 1.5849 1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 3.6036 0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 2.7208 -0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 4.5312 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 0.3823 -2.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 -2.5868 -2.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -1.9206 -0.4105 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 17 1 0 17 18 2 0 18 19 1 0 13 14 1 0 14 16 1 0 14 15 2 0 18 5 1 0 19 8 1 0 19 11 2 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 6 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 12 33 1 0 17 35 1 0 16 34 1 0 M END