RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 6.6336 0.7748 -1.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 0.1620 -1.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.7792 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 2.0328 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 2.6531 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.0179 -0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 2.6645 -0.4909 N 0 0 0 0 0 4 0 0 0 0 0 0 8.9963 2.0921 -0.9191 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 3.7467 0.1122 O 0 0 0 0 0 1 0 0 0 0 0 0 3.0418 0.1548 -1.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -0.1622 -0.2075 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8015 0.0330 -0.5972 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1325 -0.2463 0.5941 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5627 -1.0833 1.6820 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5909 -2.0796 1.1019 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5182 -1.5212 0.1534 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 -3.2982 0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 -3.9690 1.3508 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -0.1863 2.5728 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -0.9667 0.1508 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.1254 -0.4410 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2628 -1.0441 -1.2295 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4137 -1.5021 -0.3308 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1502 -0.3128 0.3138 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2771 0.9540 0.3194 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9257 0.6135 0.6158 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 1.9575 1.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1644 2.2513 1.1433 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.0857 -0.3748 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.2866 -1.1118 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8073 -0.3533 -2.3717 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 1.3653 -1.0893 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5368 0.2740 -1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 -0.7990 -2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 2.5398 -0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 3.6240 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 0.4984 0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -0.6426 -1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4548 0.7027 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 -1.6158 2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -2.4436 1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 -4.0045 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 -3.0070 -0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 -4.7310 0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 0.2480 3.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 0.5872 -1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 -1.9104 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0087 -2.1472 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -0.5996 1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 1.4588 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.5678 2.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.8874 1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4112 2.9209 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 0.7608 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1694 -1.7655 -1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -0.9259 -2.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.4926 -1.8209 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 6 7 1 0 7 8 2 0 7 9 1 0 3 10 1 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 15 17 1 0 17 18 1 0 14 19 1 0 13 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 24 29 1 0 23 30 1 0 22 31 1 0 12 32 1 0 6 1 1 0 16 11 1 0 26 21 1 0 1 33 1 0 2 34 1 0 4 35 1 0 5 36 1 0 11 37 1 1 12 38 1 6 13 39 1 1 14 40 1 1 15 41 1 1 17 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 21 46 1 6 22 47 1 6 23 48 1 1 24 49 1 1 25 50 1 6 27 51 1 0 27 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 32 57 1 0 M CHG 2 7 1 9 -1 M END