RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -2.9461 0.1827 1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1102 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 0.1653 -1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 0.6526 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 1.9024 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 2.4942 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.6327 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 0.1433 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -0.1194 1.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 -0.5171 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3388 -0.1445 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1104 -1.4242 0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.5518 0.0872 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9876 -1.9439 -1.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -1.0471 -1.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8069 -0.9859 -2.4784 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 1.2344 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 0.1271 2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -0.5531 0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -0.6435 -1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9095 0.2487 -2.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 1.1116 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 2.5280 0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 3.4895 0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2336 2.5804 1.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.8705 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 1.9192 0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 0.5910 1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -1.1363 1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 0.0437 2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 0.0091 -1.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 -0.5153 -0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.6052 -0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 -1.0552 1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -2.3631 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -2.2257 0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -3.0108 -1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -1.7800 -2.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 11 15 1 6 11 12 1 0 11 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 4 2 1 0 12 13 1 0 8 11 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 13 36 1 1 14 37 1 0 14 38 1 0 12 34 1 0 12 35 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 10 33 1 0 M END