RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 7.9356 -0.2608 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 -1.0381 2.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 -0.8065 1.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2736 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 -1.0508 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -0.3577 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.0948 1.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -0.1270 2.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.1277 -0.5828 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 0.6675 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6651 1.4951 0.8016 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 0.2803 -0.9087 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6333 1.1878 -1.2288 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1312 0.5655 -2.5068 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.8982 -0.1984 -3.2008 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2067 0.1554 -2.2469 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3609 -0.6866 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -1.6481 -2.4126 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -1.6594 -3.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -2.1117 -2.2272 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 0.4451 -4.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 1.4297 -4.7566 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 -0.0393 -5.2634 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.6995 1.2738 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 2.5085 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.6166 1.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 1.4930 1.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3994 0.2529 1.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4267 0.1446 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0448 -0.9055 1.5967 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7381 -0.7515 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5218 0.5509 2.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 1.6766 2.7805 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7213 0.8152 1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -0.4095 1.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1183 -0.5959 0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 -0.7519 3.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 -2.1124 2.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -1.8005 -0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -1.4190 -1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 0.6189 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 0.2421 3.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.6856 -0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 2.1924 -1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 1.2711 -3.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 -0.1008 -2.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 1.1158 -2.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -2.3008 -3.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.7921 -4.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.0779 -2.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 3.4054 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 3.5803 1.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 -0.8392 -0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4174 -1.6017 2.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 -0.7942 3.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2365 0.6061 2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0812 0.6388 3.8038 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 7 1 0 7 8 2 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 15 19 1 6 19 20 1 0 15 21 1 0 21 22 2 0 21 23 1 0 13 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 8 3 1 0 17 9 1 0 16 12 1 0 29 24 1 0 33 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 4 39 1 0 5 40 1 0 7 41 1 0 8 42 1 0 12 43 1 1 13 44 1 6 14 45 1 0 14 46 1 0 16 47 1 6 19 48 1 0 19 49 1 0 20 50 1 0 25 51 1 0 26 52 1 0 29 53 1 0 31 54 1 0 31 55 1 0 32 56 1 0 32 57 1 0 M CHG 2 14 1 23 -1 M END