RDKit 3D 60 65 0 0 0 0 0 0 0 0999 V2000 7.5729 1.2108 -3.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6879 2.0052 -1.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 1.8521 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 0.8992 -0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 0.1042 -2.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.2483 -3.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -0.8568 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -0.5051 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7468 0.5227 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4403 0.9943 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 0.4370 1.9556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.5810 1.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -1.0655 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 -1.1344 2.1593 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6573 -2.5034 2.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -2.4562 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4321 4.6512 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.4894 4.0255 O 0 0 0 0 0 1 0 0 0 0 0 0 0.1986 -1.2475 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -0.1997 0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 0.9444 1.3453 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -0.6392 0.0098 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 0.3352 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.3294 -0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7599 0.4252 -1.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6201 0.6964 -2.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6426 1.3998 -3.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 1.8170 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 1.5313 -1.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9099 0.8295 -0.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7944 0.3839 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 -0.3042 0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 -0.8462 1.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.6857 3.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2858 -0.0001 2.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6566 0.5391 1.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 1.3472 -3.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4803 2.7469 -1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 2.4660 0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -0.3680 -4.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -1.8932 -1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -0.6669 -2.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 1.7678 1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 0.7819 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -1.8647 -0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0876 -0.4144 2.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 -3.2013 1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -2.9354 3.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0731 -2.0966 0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 1.2337 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 0.6368 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -1.3714 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 0.3681 -3.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5589 1.6261 -4.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5655 2.3654 -3.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 1.8542 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2591 -1.3723 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7935 -1.0911 4.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9435 0.1136 3.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5974 1.0680 1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 6 1 1 0 4 9 1 0 13 8 1 0 32 24 1 0 30 25 1 0 36 31 1 0 1 37 1 0 2 38 1 0 3 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 10 43 1 0 11 44 1 0 13 45 1 0 14 46 1 1 15 47 1 0 15 48 1 0 19 49 1 0 23 50 1 0 23 51 1 0 24 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 29 56 1 0 33 57 1 0 34 58 1 0 35 59 1 0 36 60 1 0 M CHG 1 18 -1 M END