RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -4.1051 -1.7168 -2.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -1.8805 -1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 -2.0013 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8212 -2.1954 0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7384 -2.2862 1.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 -2.1800 1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 -1.9697 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 -1.8790 -0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 -2.7441 -1.4646 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -0.7887 -0.3112 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 -0.6858 -0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8094 0.6372 -0.0858 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5076 1.4615 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 0.3442 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.5598 1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 3.6839 0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 4.3737 -0.3288 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.4803 3.5336 -1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 2.0931 -1.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 0.3373 1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 0.5746 2.3086 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -0.1638 0.9105 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.6632 1.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -0.6235 1.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 -1.2676 0.3204 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -0.9698 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -1.8175 -1.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3267 -2.5695 -1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -2.2025 -0.2041 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -0.9726 -2.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0197 -1.3630 -3.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8234 -2.6721 -3.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 -1.9637 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8362 -2.3008 1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9098 -2.4651 2.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -2.2857 1.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -1.5774 -0.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -0.6625 -1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 1.1563 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 0.0548 1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 0.6046 0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 2.1427 2.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 2.9876 1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 3.3108 0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 4.4426 1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 4.7916 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 5.1744 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 3.9667 -2.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 3.6248 -1.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 1.5151 -2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.0731 -1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -0.6529 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -1.6898 2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -0.0720 2.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 0.4182 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -1.1170 2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -0.2109 -0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 -1.8906 -2.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -3.3610 -1.9377 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 4 5 2 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 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 12 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 7 2 1 0 14 10 1 0 19 13 1 0 29 25 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 5 35 1 0 6 36 1 0 11 37 1 0 11 38 1 0 12 39 1 6 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 26 57 1 0 27 58 1 0 28 59 1 0 M CHG 1 17 1 M END