RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.6704 -0.9408 -0.8056 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -0.0320 0.3089 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8227 1.0237 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 0.4691 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5086 0.6461 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8247 0.0975 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 -0.6241 0.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 -1.1473 1.0085 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 -0.4030 0.4753 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3076 0.3183 1.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.2057 2.7215 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 1.0760 1.2449 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 0.5689 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.3300 -1.2259 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9458 -0.8664 -2.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -0.7975 -3.3446 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -2.0916 -1.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -0.8889 1.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 -1.5709 2.9275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 -0.3201 1.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -0.5136 2.5743 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 0.6607 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 1.5019 0.8644 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 0.4109 -1.0898 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -0.4694 -1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 -1.2247 -0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9957 -0.5771 1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0972 1.8016 1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 1.5451 -0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.2381 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 -2.0619 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -1.1722 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3804 2.0979 1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 1.5911 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 0.5580 -1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 1.1732 -1.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 -2.6464 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 1.0341 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 7 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 2 22 1 0 22 23 2 0 22 24 1 0 20 4 1 0 14 6 1 0 1 25 1 0 1 26 1 0 2 27 1 1 3 28 1 0 3 29 1 0 5 30 1 0 8 31 1 0 9 32 1 6 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 6 17 37 1 0 24 38 1 0 M END