RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -3.7558 -0.7486 0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 0.6922 1.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6881 1.4062 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 0.7064 -0.1272 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 1.3738 -0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4897 0.9330 -1.3377 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2478 -0.1939 -2.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -1.2634 -1.0455 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6864 -1.7268 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 -0.5956 0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 -0.8691 1.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -0.4668 0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 0.9347 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 1.3891 -0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 0.2701 -0.8236 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5259 -0.6948 0.0053 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9459 -1.2126 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8264 -0.9559 0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -1.3849 1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 0.8493 2.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 1.2000 1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 2.4328 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 1.4964 -0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.4651 -0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 1.1187 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 1.7854 -1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 0.1710 -2.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6047 -2.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -2.1419 -1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -2.4267 0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -2.2234 -1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -1.9608 1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 -0.3443 2.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -0.4981 1.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 -1.2108 0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 1.6592 1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7774 0.9769 -0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 2.1133 0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 1.8999 -1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -0.2857 -1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 -1.0380 1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -0.7280 -1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 -2.2990 -0.3006 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 8 16 1 0 16 17 1 0 17 1 1 0 16 4 1 0 15 6 1 0 15 10 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 5 24 1 0 5 25 1 0 6 26 1 6 7 27 1 0 7 28 1 0 8 29 1 6 9 30 1 0 9 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 6 16 41 1 1 17 42 1 0 17 43 1 0 M END