RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 -2.0646 0.0643 -4.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.5345 -3.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -0.8550 -1.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 -2.1074 -1.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -2.3924 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 -1.4301 0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0485 -0.1742 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 0.1105 -0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -1.7812 2.2039 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5435 -0.7069 3.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 -0.3151 2.4931 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 0.9211 1.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7503 1.8273 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 1.1381 1.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4459 2.4900 0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 2.7003 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 1.8277 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 2.6270 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 3.9324 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.9827 0.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.0817 -1.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1007 0.7112 -1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2838 0.2311 -1.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 1.0121 -2.2798 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 2.3330 -2.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 2.9087 -1.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -2.2530 2.9647 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.0761 -3.5797 2.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 -1.2479 3.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.2846 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7671 0.9969 -3.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -0.6260 -4.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 -1.4445 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1428 0.1615 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -2.8660 -2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 -3.3783 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 0.6219 1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 1.1015 -1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 -2.6592 2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1604 0.1843 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -1.1158 4.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 -0.9242 2.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.0726 2.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 0.3255 0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.5555 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 3.2935 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 0.0266 -1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 -0.8262 -2.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 2.9371 -2.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 3.9803 -1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 -2.4163 3.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -3.4515 1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 -4.2899 2.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8487 -3.9216 3.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -0.3058 3.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1168 -1.1240 2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 -1.6374 3.7198 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 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 18 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 9 27 1 0 27 28 1 0 27 29 1 0 8 3 1 0 20 16 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 4 35 1 0 5 36 1 0 7 37 1 0 8 38 1 0 9 39 1 6 10 40 1 0 10 41 1 0 11 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 26 50 1 0 27 51 1 0 28 52 1 0 28 53 1 0 28 54 1 0 29 55 1 0 29 56 1 0 29 57 1 0 M CHG 1 27 1 M END