RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -4.5640 -1.3053 -1.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 -1.3577 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -0.2773 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 0.8982 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 1.1006 -0.7677 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 1.9928 0.7684 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3204 1.9292 2.0938 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 1.9544 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8581 0.7865 0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4818 0.6363 0.3599 O 0 0 0 0 0 3 0 0 0 0 0 0 1.1113 -0.4498 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 -0.4958 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.6708 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -1.7155 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -0.5018 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -0.5719 -0.5165 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 0.6865 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 1.8784 -0.3425 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2306 0.7101 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 -1.6512 0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 -1.6245 0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 -0.3936 0.7342 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7690 -2.2871 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 -1.0925 -0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -0.5394 -2.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 1.7456 -1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 2.9410 0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 2.8189 2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 2.8533 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 -2.6413 0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 -2.6625 -0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 0.2603 -0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2488 2.0198 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6722 1.6243 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -2.6611 0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.5715 0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -0.3655 1.8445 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 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 20 1 0 20 21 2 0 21 22 1 0 11 12 1 0 12 19 2 0 19 17 1 0 17 18 1 0 17 15 2 0 15 16 1 0 15 14 1 0 14 13 2 0 22 3 1 0 13 12 1 0 22 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 6 27 1 6 7 28 1 0 8 29 1 0 20 35 1 0 21 36 1 0 22 37 1 1 19 34 1 0 18 33 1 0 16 32 1 0 14 31 1 0 13 30 1 0 M CHG 1 10 1 M END