RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 4.0651 1.2293 -0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 0.9436 0.3564 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 0.1333 0.1141 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1646 -1.1182 0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 -1.8736 0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.9961 0.9623 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 -1.5005 0.8946 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9818 -1.8489 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.9778 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 0.4291 -1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 1.5716 -1.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 2.6493 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 3.8527 -0.6117 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 2.0420 0.5044 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5715 0.7055 0.2465 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2579 -0.1957 1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 0.1062 0.0247 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9392 0.9840 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 1.8966 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 0.2789 -1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 1.7173 -1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2013 -0.1500 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -1.7857 0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 -0.8174 2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 -2.6808 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 -2.4027 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7586 -2.2967 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 -2.9067 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 -1.2182 -2.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 1.6628 -2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3325 -0.2866 1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 0.0824 2.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 -0.3566 -0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 1.8325 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.2950 1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 16 1 0 16 15 1 0 15 14 1 1 14 12 1 0 12 13 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 15 17 1 0 17 18 1 0 18 3 1 0 17 6 1 0 8 7 1 0 10 15 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 6 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 1 16 31 1 0 16 32 1 0 11 30 1 0 9 29 1 0 8 28 1 0 17 33 1 6 18 34 1 0 18 35 1 0 M END