RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8255 -2.0056 -4.9417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0989 -1.3263 -3.7225 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -1.3084 -2.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 -1.8473 -2.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 -1.8539 -1.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 -2.3920 -2.2302 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -2.3601 -1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 -2.8373 -1.3616 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 -2.6321 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -2.0322 0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 -1.8600 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.3391 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 -0.7922 1.5777 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 -1.8249 2.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -1.3039 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5002 -0.7488 -0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -0.7292 -1.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.1737 -1.1949 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1886 0.7191 -2.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 1.7196 -1.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 3.0642 -1.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 3.8720 -2.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 3.8916 -0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -1.5120 -5.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -3.0622 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 -1.9584 -5.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -2.2902 -3.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 -2.9591 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 -1.7501 1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -1.3466 3.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.4251 2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.4668 2.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2258 -0.3115 0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 1.1988 -2.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 0.1581 -2.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 1.2536 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2288 3.2668 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 4.4634 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 4.5595 -2.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 3.2758 -0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 4.5768 -1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 4.4812 0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 5 4 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 3 17 1 0 12 13 1 0 13 14 1 0 15 12 2 0 3 2 1 0 5 6 2 0 2 1 1 0 6 7 1 0 17 18 1 0 11 12 1 0 18 19 1 0 11 7 2 0 19 20 1 0 17 16 2 0 20 21 2 3 16 15 1 0 21 22 1 0 15 5 1 0 21 23 1 0 4 27 1 0 16 33 1 0 9 28 1 0 10 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 1 24 1 0 1 25 1 0 1 26 1 0 19 34 1 0 19 35 1 0 20 36 1 0 22 37 1 0 22 38 1 0 22 39 1 0 23 40 1 0 23 41 1 0 23 42 1 0 M END