RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 6.1397 0.9307 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 0.0806 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -1.1997 -0.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0869 -0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -1.4682 -0.6398 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -0.9497 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 -0.4835 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -0.5879 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 -0.5135 -1.5173 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -0.8301 -2.2246 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 -1.4473 -1.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -1.9723 -2.8976 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4714 0.1575 1.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 1.5553 1.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 2.4683 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 2.7953 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0954 3.6096 -1.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 4.1060 -2.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 3.7903 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 2.9748 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 -0.2096 1.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 0.5713 1.8022 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 -1.6905 1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6892 -1.9771 1.0669 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.3825 -1.8532 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7969 -1.4733 2.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6079 -0.5321 0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -1.1450 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -0.9656 1.7052 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0855 0.3846 -0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 1.2303 -1.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2105 1.8399 0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -0.1739 1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 0.6766 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 -1.7869 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 -0.9370 -1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -3.0161 -0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -2.3993 0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 -0.9260 -3.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 1.9662 2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 1.5552 1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 2.4227 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 3.8647 -2.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 4.7462 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 4.1863 -1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.7425 0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 -2.0977 0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7799 -2.2876 1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 -2.9547 0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 -2.8165 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -1.0817 2.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.3600 1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3318 -1.0045 2.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3289 0.4683 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -0.4307 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8284 -0.3963 -0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -1.8433 -0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -0.4423 2.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -0.7831 1.8015 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 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 13 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 6 29 1 0 11 5 1 0 20 15 1 0 28 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 10 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 24 1 M END