RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 0.0459 2.3982 -1.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 2.1362 0.2214 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6907 2.0875 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 3.1332 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 0.8272 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -0.0061 -0.6006 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3758 -0.9524 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -1.7537 0.3849 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -0.7670 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -2.1442 -1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -2.1201 -2.4708 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 -0.3285 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 -1.1599 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -0.3140 0.7518 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8495 -0.5758 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -0.6028 2.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 1.0816 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 0.9356 0.6793 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8577 3.0807 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 2.9885 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 1.4882 -1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 3.0380 0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 1.0982 0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 0.2896 1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 0.6689 -1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -1.5121 -1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -0.3191 -0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -2.0026 0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 -2.8247 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 -2.5980 -1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 -1.7202 -2.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 -1.3995 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 -2.1150 0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5924 -0.1064 0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0119 -1.6621 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.1684 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -1.4099 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 0.3097 2.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 -0.9611 2.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 1.3268 -0.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.7636 1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 0.8717 1.7850 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 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 9 12 2 0 12 13 1 0 13 14 1 0 14 15 1 6 14 16 1 0 14 17 1 0 17 18 1 0 18 2 1 0 18 12 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 5 23 1 0 5 24 1 0 6 25 1 6 7 26 1 0 7 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 13 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 1 M END