RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 1.6467 2.6080 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 1.5671 -0.7584 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 0.3795 -0.0511 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8623 -0.6523 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -0.7310 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 0.1585 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 -1.8957 -0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -2.4620 -1.4664 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -1.7537 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0666 -1.9195 -1.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 -2.4403 -2.6016 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 -1.4105 -0.5351 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2907 -1.6211 -0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -1.3337 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -0.0459 1.0474 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5142 1.0417 0.5948 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 0.2143 1.1414 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9944 1.4758 1.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.0312 -0.1710 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1556 0.9000 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.4369 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.1189 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 2.4776 0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 0.5948 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -0.3768 0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 1.0333 -0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 0.4988 1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -2.2716 -0.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.9976 0.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 -2.7003 -1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 -1.0362 -1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -2.1762 1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -1.3118 0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0974 -0.1493 2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 0.6652 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 -0.6274 1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.5136 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 2.3913 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 1.4849 2.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 0.9026 -1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 1.9354 -1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 0.4833 -2.2275 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 9 2 0 9 8 1 0 8 7 1 0 7 5 2 0 5 6 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 6 19 3 1 0 5 4 1 0 19 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 1 7 28 1 0 6 25 1 0 6 26 1 0 6 27 1 0 12 29 1 1 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 1 16 35 1 0 17 36 1 1 18 37 1 0 18 38 1 0 18 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 M END