RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.6940 0.8846 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 0.3873 1.2668 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7336 -0.7790 0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 0.5914 0.8377 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7561 1.3727 -0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.4935 -0.5332 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 0.7702 -1.4141 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6084 0.0512 -2.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -0.5055 -3.2374 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -0.0607 -0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1042 -1.3790 -0.6901 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -2.0197 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.4525 0.4132 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -0.1315 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 0.5959 -0.3055 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 0.5246 0.8307 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -0.3257 1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 1.8415 0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 -3.3880 0.0442 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 0.7578 -0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 0.3384 0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 1.9467 0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 0.4442 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -1.5193 1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -1.2099 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 0.7687 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 1.6135 -1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2741 -1.1303 1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.7619 0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3239 0.2553 1.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 1.7826 -0.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 2.3000 0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 2.5239 0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 -3.8185 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -3.7626 -0.6736 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 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 3 0 7 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 1 0 12 19 1 0 4 2 1 0 15 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 1 7 27 1 6 17 28 1 0 17 29 1 0 17 30 1 0 18 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 M END