RDKit 3D 39 43 0 0 0 0 0 0 0 0999 V2000 -3.1881 2.1163 -1.4583 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.8475 -1.4367 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2470 0.0812 -0.3243 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8120 0.9717 0.6016 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3088 -0.7816 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.1557 1.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 -2.0441 1.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -2.2559 0.4567 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8272 -2.3726 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -1.0483 0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -0.7983 0.9122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 0.4348 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 1.4333 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 1.1831 -0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 -0.0589 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 -0.3238 -1.0786 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1211 0.9335 -1.3961 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6870 1.4988 -2.5978 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -1.3624 -0.4001 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5604 2.5361 0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 2.1384 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 0.9343 1.2958 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 2.5377 -0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 0.3576 -2.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 -0.5384 -0.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 1.0255 1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 -0.8701 2.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.9998 2.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 -1.4954 2.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -2.8182 1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -3.0496 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -1.5902 1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 2.0048 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0887 -0.7792 -2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 1.6882 -0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.8110 -3.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 -1.9515 -1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.8427 1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5372 1.9178 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 17 1 0 17 18 1 0 17 16 1 0 16 19 1 0 19 8 1 0 8 7 1 0 7 6 1 0 6 5 2 0 5 3 1 0 3 4 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 20 1 0 20 21 1 0 21 22 1 0 13 14 1 0 14 15 2 0 3 2 1 0 15 10 1 0 15 16 1 0 5 19 1 0 22 12 1 0 1 23 1 0 2 24 1 6 17 35 1 1 18 36 1 0 16 34 1 6 19 37 1 6 7 28 1 0 7 29 1 0 6 27 1 0 3 25 1 6 4 26 1 0 9 30 1 0 9 31 1 0 11 32 1 0 21 38 1 0 21 39 1 0 14 33 1 0 M END