RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -3.2653 -0.3858 -1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 -0.4799 -0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 0.5239 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 1.8346 -0.8408 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6483 2.0000 -1.4387 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 2.0407 -1.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 2.8325 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 1.3394 -1.5416 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 1.1153 -0.2002 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4703 0.2762 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.8451 -0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -1.2669 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -0.3612 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4858 0.5160 0.6636 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 0.4852 0.5800 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1752 1.4157 1.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.8497 1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 -2.0066 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 -1.7830 0.3535 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2375 -1.7176 1.6311 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -1.3798 -1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0259 0.2986 -0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 -0.1603 -2.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 2.6252 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 2.4470 -2.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.1369 0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1772 -1.3147 -1.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -2.1036 -0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 -0.3625 1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 2.4580 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 1.2764 2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 1.1657 2.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -0.9998 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -0.9493 2.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -2.1141 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -2.9265 0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 -2.5793 -0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7327 -2.2017 2.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 9 15 1 0 15 16 1 1 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 2 1 0 15 3 1 0 14 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 1 5 25 1 0 9 26 1 1 11 27 1 0 12 28 1 0 13 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 6 20 38 1 0 M END