RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.8204 0.6413 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -0.0478 0.0614 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1780 -1.0121 -1.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 -1.8263 -0.4702 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4225 -2.3043 0.7477 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.9192 -0.4533 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6468 -0.8935 -1.7898 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 0.5198 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 0.9376 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.3029 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 3.3171 0.4724 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 1.1691 -0.0953 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4168 2.1064 1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 1.9471 -1.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 2.5343 -1.2627 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 0.0300 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -1.1929 0.4035 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0590 -1.2574 1.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 -2.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.4635 -0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5454 -0.1290 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 1.0453 0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.5745 1.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -1.6936 -1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -0.4700 -1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 -2.6612 -1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -2.5863 0.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 -1.7948 -2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 2.4937 0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 1.9791 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.8224 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5756 3.1528 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 1.3087 -2.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.7109 -1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 1.9953 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 0.2390 0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 -0.0706 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -2.3031 2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 -0.9251 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.5690 2.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 -2.3676 -1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.3416 0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 -2.3721 0.5879 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 4 6 1 0 6 7 1 6 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 8 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 12 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 9 2 1 0 17 6 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 6 5 27 1 0 7 28 1 0 10 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 M END