RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 3.9185 0.0660 -0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.8389 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -1.7316 0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -0.8285 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 0.0578 -1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.9837 -0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 2.2776 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2313 3.2092 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.8406 0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 3.7737 1.2138 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 1.5681 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 0.5915 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -0.5760 -0.4741 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4702 -1.9197 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -2.8884 -0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 -3.2836 -1.6154 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -3.3613 0.6113 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -0.3958 0.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2825 0.9554 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 1.1139 -0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0073 -0.0741 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -0.1713 -1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 -1.7858 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -2.7532 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 -1.3819 1.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -1.4804 0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 -0.4991 -1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 0.6504 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6034 2.5581 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 4.2091 0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.6790 1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -0.6231 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -2.0952 0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6574 -2.1983 -0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 -3.1213 0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 1.1741 1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 1.2993 -0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 12 6 1 0 19 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 7 29 1 0 8 30 1 0 10 31 1 0 13 32 1 6 14 33 1 0 14 34 1 0 17 35 1 0 19 36 1 0 19 37 1 0 M END