RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 -3.7141 1.6922 1.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0006 0.5153 0.5074 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6877 -0.4145 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -0.1370 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 0.2566 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4655 -0.3899 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -1.3853 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 -1.7960 -1.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -2.7404 -2.3459 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -1.1704 -0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.5571 -1.2993 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4853 -2.0969 -1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -1.5176 -1.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -0.4791 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 0.0878 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 1.0425 0.8961 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 1.0674 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5262 1.8607 1.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 1.7304 1.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 0.7993 0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 0.0045 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 0.1351 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 2.3416 1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 2.3493 1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 1.3076 2.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 0.8492 -0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 -0.0013 1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 1.0497 0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0511 -1.0774 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 -2.1967 -2.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 -3.1710 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 -1.1070 -2.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 -2.3686 -1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 1.6081 1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 2.5905 2.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 2.3576 1.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 0.7012 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -0.7402 -0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 10 2 0 10 11 1 0 10 8 1 0 8 9 2 0 8 7 1 0 7 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 15 6 1 0 6 5 2 0 5 4 1 0 6 7 1 0 22 14 1 0 22 17 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 6 3 27 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 16 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 5 28 1 0 M END