RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 2.9379 1.9590 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 1.3998 -1.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 2.0501 -0.9533 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 1.4439 -0.1577 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4212 1.0145 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5258 0.3842 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 -0.9756 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 -1.5483 0.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.7956 1.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6019 0.5609 0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 1.1266 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 0.3107 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -0.2382 1.5454 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 -0.1958 0.3932 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -0.8419 1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -1.4760 0.2006 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8059 -1.5453 0.7036 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -0.5984 -1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -0.0522 -0.9833 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6064 3.0197 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.1703 0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 1.9363 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 0.3403 -1.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 -1.6168 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5902 -2.6197 0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4044 -1.2990 1.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 1.1506 1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 2.2042 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 -1.5540 1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 -0.0992 1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -2.4904 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.4562 1.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -1.2619 -1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 0.1581 -1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -0.5649 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 4 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 2 1 0 11 6 1 0 19 14 1 0 3 20 1 0 4 21 1 1 5 22 1 0 5 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 15 29 1 0 15 30 1 0 16 31 1 6 17 32 1 0 18 33 1 0 18 34 1 0 19 35 1 6 M END