RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -0.7131 2.8996 -0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 1.4306 -0.2106 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1567 1.2502 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 0.6826 -0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 -0.7638 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.7375 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -2.3175 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 -1.9947 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -1.1904 1.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -0.0517 0.8973 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -0.3178 0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 0.8327 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 0.2398 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 -0.5853 -1.2936 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 1.1876 0.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 3.0849 -1.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 3.0645 -1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 3.5913 0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 0.8530 -1.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 0.6522 1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 2.2487 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0924 1.2384 -0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 0.7406 -1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 -0.9625 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -0.9706 -0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 -1.1712 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -2.5474 -1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.4155 0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.9846 1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 -1.4449 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -2.9092 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6634 -1.0281 1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 -1.8433 1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -0.9923 -0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 -0.9565 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.3993 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 1.4814 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 1.0071 -0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 -0.4549 0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 -0.1352 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -1.5510 -1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 1.9771 0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.4641 1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 10 15 1 0 15 2 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 6 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 M END