RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -4.5786 1.9763 3.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 1.1196 2.1202 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 -0.0969 1.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7943 -0.5160 2.7641 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 -0.9137 0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -2.1326 0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -2.9064 -0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -2.4667 -1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.2522 -1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 -0.4694 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 0.8277 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 1.5538 1.2919 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 1.3721 -0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 0.8011 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 -0.2871 0.3319 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6665 1.5421 -0.5805 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 2.4354 -1.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 3.5482 -1.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 2.9886 -1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.1426 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 1.0287 -0.0873 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4487 -0.2076 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 -1.0732 -0.0857 N 0 0 0 0 0 4 0 0 0 0 0 0 2.7267 -1.8444 1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -3.2750 0.9053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -3.1629 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1399 -2.0896 -0.9189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5825 3.0206 2.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 1.8295 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5512 1.7359 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 -2.4780 1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3847 -3.8499 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.0730 -2.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -0.9505 -1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 1.1903 -1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8027 2.4585 -0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 2.8735 -1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 1.8121 -2.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 4.1251 -2.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 4.2392 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.8127 -1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 2.3901 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 2.8039 0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 1.7312 0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 0.6989 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 0.1075 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 -0.8557 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.4701 0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -1.7801 0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 -1.3791 1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -3.8704 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 -3.7550 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3266 -2.8399 0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 -4.1073 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 -1.6011 -1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 -2.4616 -1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 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 26 27 1 0 12 2 1 0 10 5 1 0 21 16 1 0 27 23 1 0 1 28 1 0 1 29 1 0 1 30 1 0 6 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 13 35 1 0 13 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 21 45 1 1 22 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 25 51 1 0 25 52 1 0 26 53 1 0 26 54 1 0 27 55 1 0 27 56 1 0 M CHG 1 23 1 M END