RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 1.9922 -1.7291 -0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -0.8509 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 0.0811 0.6292 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9149 -0.0292 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 1.4999 0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 1.6047 0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 0.6721 0.0293 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0384 1.0128 -1.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 0.7853 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 -0.2578 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 0.2437 0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 1.6269 0.8235 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.9825 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 3.1965 0.4826 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 -1.6481 0.5613 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9698 -2.5662 0.1159 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.7112 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -0.7312 0.3619 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0298 -1.7753 -1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.3790 -1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -0.1690 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 0.6601 0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -1.0733 0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 0.2601 -0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 2.2169 0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.6804 -0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2213 2.6303 0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.2336 1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.7654 -2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 0.4435 -1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 2.1185 -1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 -0.0146 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -0.2713 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7232 -1.9025 1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -2.6152 -0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -2.7505 -0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -1.4242 -1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -0.8155 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 18 1 0 18 17 1 0 17 15 1 0 15 16 1 0 15 10 1 0 10 9 2 0 9 13 1 0 13 14 2 0 13 12 1 0 12 11 1 0 18 2 1 0 2 1 2 3 2 3 1 0 9 7 1 0 11 10 1 0 4 22 1 0 4 23 1 0 4 24 1 0 3 21 1 1 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 18 38 1 1 17 36 1 0 17 37 1 0 15 34 1 1 16 35 1 0 11 32 1 0 11 33 1 0 1 19 1 0 1 20 1 0 M END