RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 7.4439 -1.6326 -0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 -0.4044 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.3879 0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 1.5355 1.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8019 1.8530 1.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 1.1080 0.2757 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.0109 -0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 -0.8010 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 -0.4362 -1.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -0.3929 -0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 0.0078 -0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 0.3915 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 0.3125 -3.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -0.1045 -2.7163 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0852 0.0568 -0.1717 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 -1.0694 0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 -0.9725 0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 0.3949 1.5813 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.9345 1.5052 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 1.4136 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 0.5207 2.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 0.3975 1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3456 1.5456 0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3633 1.4422 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8621 0.1889 -0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.9301 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3884 -0.8622 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -2.0656 -0.5487 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.5305 -1.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8442 -0.0996 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -0.7583 0.8546 N 0 0 0 0 0 4 0 0 0 0 0 0 3.0470 -1.8948 1.0528 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 0.0377 1.7463 O 0 0 0 0 0 1 0 0 0 0 0 0 6.9493 -2.5303 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 -1.7235 -0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 -1.5925 -1.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 0.1208 0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 2.1687 2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 2.7446 1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 -1.7441 -0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.6085 -4.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -2.0220 0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -1.0716 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -1.7325 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -1.0736 0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 0.4984 2.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 1.3775 -0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 2.4610 1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 1.6646 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 2.1667 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 1.4898 2.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.2449 2.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 2.5371 0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 2.3176 -1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0579 -1.7735 1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7688 -2.0068 -2.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 -1.7738 -1.1802 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 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 11 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 10 31 1 0 31 32 2 0 31 33 1 0 7 2 1 0 14 9 1 0 20 15 1 0 27 22 1 0 30 25 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 8 40 1 0 13 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 23 53 1 0 24 54 1 0 27 55 1 0 29 56 1 0 29 57 1 0 M CHG 3 18 1 31 1 33 -1 M END