RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -5.2993 1.6357 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9756 0.1946 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4899 0.0388 -0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 0.9867 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 0.4208 -0.1828 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.0448 0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2474 2.0423 1.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 0.6016 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1889 1.4386 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.1174 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 0.0126 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 -0.2630 -0.1759 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 0.6139 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -0.8319 -0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 -1.9158 -1.3351 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.5211 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 -1.4604 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 -1.8454 -0.8115 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5619 -2.3626 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -0.7408 -0.9859 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8036 -1.2403 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4145 1.7218 0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 2.2629 -0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8912 1.9277 1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3153 -0.4927 0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 -0.0932 -0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 2.0470 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 2.3067 1.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 1.7989 1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 0.5816 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 1.6734 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.3735 0.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6124 -1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.8847 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -2.6643 -1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.7645 1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 -0.5144 -2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -1.8432 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 -1.7904 0.5039 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 4 5 1 0 5 20 1 0 20 21 1 0 20 18 1 0 18 19 1 0 18 17 1 0 17 16 1 0 16 14 2 0 14 15 1 0 14 11 1 0 11 12 1 0 12 13 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 6 1 0 6 7 2 0 21 3 1 0 8 16 1 0 6 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 4 27 1 0 20 37 1 6 21 38 1 0 21 39 1 0 18 35 1 6 19 36 1 0 17 34 1 0 15 33 1 0 13 30 1 0 13 31 1 0 13 32 1 0 10 29 1 0 9 28 1 0 M END