RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 4.5108 -2.3376 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -2.3453 -0.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -1.1896 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -0.0223 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.1269 0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 2.3246 1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 3.3955 1.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 3.2835 0.9196 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 2.1155 0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 1.0417 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 -0.0781 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -1.2375 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -2.3831 -0.5552 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 0.2452 -0.1525 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9557 -0.5845 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 -0.7048 0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 -0.0553 -0.4635 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0225 -0.9315 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 0.3593 -1.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7236 -0.0876 -1.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 1.6592 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 2.4294 0.2106 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -2.0419 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 -3.3355 -0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 -1.5520 -0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.0047 0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 2.3728 1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 4.3358 1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 -3.2444 -0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -1.0978 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8477 -1.3189 1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 0.8418 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2875 -1.4659 -0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2426 1.4526 -1.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 -0.1198 -2.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 0.3354 -2.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 -1.1905 -1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 12 2 0 12 13 1 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 9 21 1 0 21 22 2 0 14 21 1 1 14 20 1 0 20 19 1 0 19 17 1 0 17 18 1 0 17 16 1 0 16 15 2 0 4 3 1 0 15 14 1 0 14 11 1 0 5 10 1 0 1 23 1 0 1 24 1 0 1 25 1 0 13 29 1 0 7 28 1 0 6 27 1 0 4 26 1 0 20 36 1 0 20 37 1 0 19 34 1 0 19 35 1 0 17 32 1 1 18 33 1 0 16 31 1 0 15 30 1 0 M END