RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 2.3542 -1.6650 2.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -0.6582 1.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.0783 0.7661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 -0.2867 0.7113 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.2750 0.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 1.4099 0.7415 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6931 2.3821 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 2.0407 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 2.9954 0.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 0.8827 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 0.5334 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5638 1.2746 0.3091 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 -0.7800 -0.8221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 -1.2229 -1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.5700 -1.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -3.3921 -1.2982 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 -0.2377 -1.0137 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6175 -0.7016 -0.3731 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6404 -0.7094 -1.3096 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.0222 0.8471 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2695 -2.1084 2.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 -2.1220 2.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 1.7963 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 3.3893 0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 2.4647 -1.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4548 3.3663 0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.5286 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 3.8609 1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -1.3127 -0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 -3.0436 -1.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 -2.4004 -2.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 -3.7909 -0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.1666 -2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -1.7583 -0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -1.6027 -1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -0.1045 1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 2 0 10 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 6 1 0 6 7 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 17 14 1 0 14 15 1 0 15 16 1 0 14 13 2 0 13 11 1 0 11 12 2 0 7 8 1 0 11 10 1 0 2 20 1 0 9 26 1 0 9 27 1 0 9 28 1 0 17 33 1 6 18 34 1 1 19 35 1 0 20 36 1 1 6 23 1 1 7 24 1 0 7 25 1 0 1 21 1 0 1 22 1 0 15 30 1 0 15 31 1 0 16 32 1 0 13 29 1 0 M END