RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 6.0066 -0.6113 -2.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 0.2459 -0.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 -0.5630 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 -1.0667 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 0.0608 -0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 0.9924 0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 0.3410 1.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -0.2975 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 0.6277 0.8459 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8286 1.7481 1.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 2.1099 1.7364 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7019 2.1701 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 3.3683 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 0.8886 2.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.1193 1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 -0.9137 0.9692 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -1.8149 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.6658 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 -1.9649 -0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 -2.8961 -1.8552 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 -2.5281 -3.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -1.1531 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6563 -1.2994 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.2198 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 -1.6301 -1.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 -0.1937 -2.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.6450 -2.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 0.4778 -0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.1792 -1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 -1.4711 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 0.0404 1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 -1.7271 0.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -1.6739 -1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -0.3365 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 0.5955 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 1.8516 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 1.3970 0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -0.4985 1.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 1.0099 2.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 -0.7225 2.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.1685 0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 1.0513 -0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 2.6864 1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 1.5405 2.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5179 3.0245 2.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 4.1757 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 3.3572 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 3.5647 0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0186 1.2017 2.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 0.5715 3.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8176 -0.7990 1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 -2.8356 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7668 -2.1750 -1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7193 -3.6002 -0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.2142 -3.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8192 -1.6782 -3.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -3.3768 -3.6352 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 14 1 0 14 15 1 0 15 24 2 0 24 22 1 0 22 23 2 0 22 19 1 0 19 20 1 0 20 21 1 0 19 17 2 0 17 18 1 0 17 16 1 0 11 12 1 0 12 13 1 0 24 9 1 0 16 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 6 10 43 1 0 10 44 1 0 11 45 1 1 14 49 1 0 14 50 1 0 21 55 1 0 21 56 1 0 21 57 1 0 18 52 1 0 18 53 1 0 18 54 1 0 16 51 1 0 13 46 1 0 13 47 1 0 13 48 1 0 M END