RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 6.1627 -0.2508 1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4945 -0.1089 -0.2176 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 -0.0963 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 -0.2191 0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -0.2055 0.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 -0.0687 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -0.0509 -0.3117 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5627 1.3492 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 1.3703 -0.0673 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4619 2.6894 -0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 3.4118 -0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 4.8277 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 2.8041 -2.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 0.4872 1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8855 0.9399 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9609 -1.7931 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 -3.0401 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -3.3924 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 -2.2557 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.0252 0.4596 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.0528 -1.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 0.0411 -1.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 0.1648 -2.6058 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -0.2344 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 -1.1726 1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 0.6068 1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.3248 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -0.3040 1.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 -0.1669 -1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 2.1208 -0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 1.4970 1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 0.8702 -1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 5.3066 -0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 4.8784 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 5.3459 -1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 0.3772 0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 0.9834 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.3204 1.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 -1.1498 -0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.9629 0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -3.8907 -0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -3.0047 -1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 -4.0234 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 -4.0712 1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.3331 1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 -2.2662 0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 0.1648 -2.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.2676 -3.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 21 1 0 21 22 2 0 22 23 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 22 3 1 0 20 7 1 0 20 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 21 47 1 0 23 48 1 0 7 29 1 6 8 30 1 0 8 31 1 0 9 32 1 6 14 36 1 0 14 37 1 0 15 38 1 1 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 12 33 1 0 12 34 1 0 12 35 1 0 M END