RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 5.0608 -0.0311 -3.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 0.9347 -2.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 2.3958 -2.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 0.4641 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 1.3392 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 0.8427 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -0.2958 0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2624 -0.9285 1.4234 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -0.8063 1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3348 -0.2477 0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5926 -0.8503 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 -0.3533 0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0389 -0.9217 1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1859 -2.0425 2.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -2.5288 2.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 -1.9191 1.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8709 -2.4169 2.2148 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4607 -0.7936 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -0.3157 0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 0.8686 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 1.4309 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 2.5484 -1.0719 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9411 -3.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 -0.2827 -3.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 0.4506 -4.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 2.7742 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 2.9053 -1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 2.5864 -3.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -0.6263 -1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 1.3127 0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 2.3729 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.6100 1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 -1.6900 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 -1.7304 1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 0.5351 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 -2.5367 2.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5472 -3.4215 2.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3725 -2.1138 3.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3723 -0.3226 0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 0.5691 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 1.3776 -0.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 3.0183 -1.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 10 20 1 0 20 21 2 0 21 22 1 0 21 6 1 0 19 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 8 32 1 0 9 33 1 0 11 34 1 0 12 35 1 0 14 36 1 0 15 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 22 42 1 0 M END