RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 3.9651 0.4662 -1.6507 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 0.2389 -0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 0.3430 -0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 0.0713 0.2349 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -0.0884 0.5812 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -0.2277 0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -0.0422 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 -0.1876 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -0.5228 1.8869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -0.7078 2.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -0.5657 2.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 -0.7585 3.1964 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 -0.6792 2.3712 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1861 -0.5108 1.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -0.6779 2.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -0.5004 1.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 -0.1639 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 0.0235 -0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 1.3580 -0.7928 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 -0.0061 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -0.1723 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6835 0.0058 -0.3237 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.2970 -1.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 0.5183 -2.0416 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 0.4126 -2.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 0.6183 -3.9935 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.3914 -1.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 1.3482 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.9081 0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -0.2601 1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 0.2084 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -0.9739 3.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -1.0009 4.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -0.9475 3.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5615 -0.6309 1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3716 -0.2077 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 -0.6699 -0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4358 1.5835 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 0.2701 -1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -0.4561 -3.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 1.3372 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 0.6081 -4.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 9 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 11 6 1 0 21 14 1 0 22 8 1 0 3 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 7 31 1 0 10 32 1 0 12 33 1 0 15 34 1 0 16 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 25 40 1 0 25 41 1 0 26 42 1 0 M END