RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 0.6125 5.3879 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 4.6619 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 3.2658 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 2.5495 0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 3.3181 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 4.7187 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 2.6851 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 1.2995 0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 0.5220 0.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 1.1260 0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 0.2176 0.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.6729 -0.4959 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.6801 -0.0219 -1.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 0.1344 -2.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 -1.0913 -1.4882 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 -1.0240 -0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4311 0.0665 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5972 0.0265 0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3806 -1.1301 0.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -2.2458 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8333 -2.1887 -0.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5918 -1.1806 1.6561 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.9047 -0.1535 2.2722 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2164 -2.2498 1.6971 O 0 0 0 0 0 1 0 0 0 0 0 0 2.1242 -0.8525 0.7767 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 -1.4353 1.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -2.0294 0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.9441 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.5027 -1.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 -3.1527 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -2.2573 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6012 -1.6998 0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -3.6885 -1.7268 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 6.4748 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 5.1840 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.7684 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 5.3097 0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 3.2734 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 0.8606 0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -0.4399 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 0.7370 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 -1.3422 -0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2101 -0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 0.9242 -1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 -0.7198 -2.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 0.2640 -3.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 1.0423 -1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -1.7788 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 0.9810 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 0.9009 1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 -3.1626 0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5509 -3.0812 -1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 -2.2495 2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7320 2.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -3.2369 -0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -4.2135 -1.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 -2.0048 0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 -1.0079 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 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 20 21 2 0 19 22 1 0 22 23 2 0 22 24 1 0 9 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 6 1 1 0 10 4 1 0 21 16 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 17 49 1 0 18 50 1 0 20 51 1 0 21 52 1 0 26 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 M CHG 3 12 1 22 1 24 -1 M END