RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.6174 1.1039 -0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 0.4322 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 0.2265 1.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 -1.1517 1.8827 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -0.1094 0.0576 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1130 -0.8802 1.2453 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 0.2394 0.7984 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8221 0.1072 0.0077 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8574 1.1612 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8815 -1.2752 -0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 -1.7898 -1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -0.9946 -1.1337 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5725 -0.2736 -2.3211 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -2.0882 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 -1.4835 -0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -0.0115 -0.1363 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4196 0.4978 0.3277 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 0.2751 0.8394 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2310 1.6225 1.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 1.2669 -1.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 1.4921 -0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 0.7398 2.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 0.6353 1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -1.4442 1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.1023 1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 1.9223 -0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.7577 -2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 1.7061 -1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 -2.7888 -1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 -1.7032 -1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7475 -0.8807 -3.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -3.1677 -0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1767 -2.0357 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 0.4143 -1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9074 0.9332 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -0.4949 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 2.3602 0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8863 1.5183 2.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 2.0587 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 5 2 1 1 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 10 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 7 5 1 0 18 8 1 0 12 5 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 7 25 1 1 9 26 1 0 9 27 1 0 9 28 1 0 11 29 1 0 12 30 1 6 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 6 17 35 1 0 18 36 1 1 19 37 1 0 19 38 1 0 19 39 1 0 M END