RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.3034 1.7525 1.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 1.0129 0.0886 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6746 0.1647 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 0.1294 1.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -0.6058 -0.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -1.2811 -0.6337 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8069 -2.1410 0.4624 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -2.8934 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 -2.0971 -1.8319 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 -1.5702 -2.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4324 -1.8901 -3.9284 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -0.4784 -2.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 0.2564 -2.4642 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 1.1183 -1.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 1.9514 -1.8116 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 2.5994 -0.6957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8992 2.1596 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.2210 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.4850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 0.6380 1.4002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -0.1376 2.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 -0.4229 -0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5138 2.3928 1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 1.1457 1.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 2.4414 0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 -1.4584 -1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.0419 -1.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 -3.4986 -0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -3.5897 1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -2.2030 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 3.3439 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.4670 1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -0.7012 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 -0.8296 2.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.5606 3.2665 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 1 0 6 7 1 1 7 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 22 2 0 22 19 1 0 19 20 1 0 20 21 1 0 19 18 2 0 18 17 1 0 17 16 2 0 16 15 1 0 15 14 1 0 14 13 2 0 22 6 1 0 14 18 1 0 13 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 5 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 21 33 1 0 21 34 1 0 21 35 1 0 17 32 1 0 16 31 1 0 M END