RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 0.8921 -1.6889 -1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -0.5189 -0.2611 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7007 -0.6087 0.8992 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4389 -1.7208 1.7009 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4209 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -1.4672 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -1.2606 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 0.0104 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 1.0761 0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 0.8684 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 2.2610 0.0774 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.8972 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 0.5742 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 -0.4079 0.1899 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8573 0.7681 1.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 -0.1793 -0.9581 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5278 -1.2243 -1.8765 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -0.0452 -0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 -1.1977 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 -1.0670 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6717 0.1361 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 1.2544 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 1.1690 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8789 2.3142 0.1949 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1842 1.7699 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9613 0.4970 0.8293 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 -2.1849 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -1.3863 -2.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1774 -2.5140 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 0.4128 -0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 0.2679 1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -2.1814 1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 -2.4801 0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -2.1096 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 1.7078 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 1.8106 -1.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 2.5540 -0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -1.3353 0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 0.9400 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 0.5104 2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 1.6861 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 0.7605 -1.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 -1.2363 -2.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -2.1578 -0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5299 -1.9697 0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 2.0569 -0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8628 2.3916 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 1.6679 -0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 2 1 0 2 1 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 26 1 0 26 25 1 0 25 24 1 0 24 22 1 0 22 23 2 0 10 5 1 0 23 18 1 0 9 8 1 0 22 21 1 0 15 39 1 0 15 40 1 0 15 41 1 0 14 38 1 1 2 30 1 6 1 27 1 0 1 28 1 0 1 29 1 0 3 31 1 1 4 32 1 0 6 33 1 0 7 34 1 0 12 36 1 0 12 37 1 0 10 35 1 0 16 42 1 6 17 43 1 0 19 44 1 0 20 45 1 0 25 47 1 0 25 48 1 0 23 46 1 0 M END