RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 -3.9250 -1.2657 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.2189 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 -2.3284 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -3.3425 -0.9873 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -2.0488 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -0.7566 -1.4149 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1050 -0.9149 -0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3537 0.1157 0.0858 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0776 -0.5472 1.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.2688 -0.0541 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9281 0.8587 0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -0.1152 -0.5527 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0001 2.4615 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 3.1644 1.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.9198 -0.0615 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5278 2.5049 -1.4704 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 1.8215 -0.4833 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7879 0.4492 -0.0084 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5358 -0.4952 -0.7717 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 -1.2433 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -2.2378 -1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -1.0634 1.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -2.1627 1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 -0.4001 1.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4467 -0.2435 -2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 -1.9528 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -0.8397 -1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0702 0.1940 2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -1.0798 1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 -1.3191 1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.4234 -1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 1.7371 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9363 0.3595 1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 0.4553 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.8662 1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 4.0747 1.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 3.9381 0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 1.9783 -0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 0.3935 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 -2.9441 -0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -1.7094 -1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 -2.7555 -1.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 2 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 2 3 13 10 1 0 10 11 1 0 11 12 1 0 12 6 1 0 6 7 1 0 7 8 1 0 8 9 1 1 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 8 18 1 0 15 17 1 0 8 10 1 0 2 12 1 0 21 40 1 0 21 41 1 0 21 42 1 0 18 39 1 1 17 38 1 6 15 37 1 6 14 35 1 0 14 36 1 0 10 31 1 6 11 32 1 0 11 33 1 0 12 34 1 6 6 25 1 6 7 26 1 0 7 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 1 23 1 0 1 24 1 0 M END