RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 -4.3979 0.9143 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 1.1889 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 2.4231 0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 3.3386 0.8913 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 2.7069 0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 1.7951 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 0.5543 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 0.2812 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -0.9393 -0.8285 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.1092 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -2.5227 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 -3.1622 -1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 -1.9271 -0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5715 -0.7796 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7076 -0.4289 -0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -1.5956 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.6373 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -0.4892 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 -0.5925 0.2664 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 0.7064 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 1.8962 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 0.7131 -0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 2.1140 -0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 2.4915 0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -0.1924 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 1.3065 0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 1.3397 -1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 4.2369 1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 3.6983 0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 -3.5803 1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -1.9431 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -2.3276 1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -3.6584 -1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -3.8758 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -2.6622 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -2.1870 0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -2.6585 -1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5144 -1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -2.5388 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.5994 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.2050 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 1.9631 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 2.8103 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.2518 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 2.2109 1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.5676 0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 6 24 1 0 24 23 1 0 23 22 1 0 22 20 2 0 20 21 1 0 20 18 1 0 18 19 1 0 18 17 2 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 1 0 13 10 1 0 10 11 1 0 10 12 1 0 10 9 1 0 9 8 1 0 8 7 2 0 8 2 1 0 7 6 1 0 15 22 1 0 7 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 24 45 1 0 24 46 1 0 23 43 1 0 23 44 1 0 21 42 1 0 19 41 1 0 17 40 1 0 16 39 1 0 14 38 1 6 13 36 1 0 13 37 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 M END