RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.2230 -0.2691 2.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 0.0229 1.4077 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2596 -0.4140 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 0.4001 0.3742 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5651 -0.1867 -0.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 0.2828 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1474 1.4351 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 1.7990 0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.0511 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 -0.1194 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 -0.4896 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -1.7533 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 -2.3588 -1.4814 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.7134 -0.7962 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7311 0.7509 -1.9479 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -0.2579 -1.0078 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6190 0.3255 -1.8033 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -0.7030 0.2670 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6306 -0.3812 0.3436 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -0.5000 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -1.1112 2.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 0.6269 3.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 1.0996 1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 1.3351 0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3695 2.0834 1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 2.7251 1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 1.3501 0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0494 -0.6911 -0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.4027 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.5636 -1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 -1.7176 -2.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 -2.5966 -0.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 1.7241 -0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 0.9778 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.1759 -1.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 1.2975 -1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -1.8033 0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 0.4949 -0.0877 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 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 4 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 2 1 0 11 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 4 24 1 1 7 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 1 15 34 1 0 16 35 1 6 17 36 1 0 18 37 1 1 19 38 1 0 M END