RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -8.4764 -3.8105 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1617 -3.1205 0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.2100 1.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.5563 2.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6949 -1.8036 1.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8806 -2.7026 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1029 -3.3558 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.0919 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 0.0679 0.5802 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 0.1961 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -0.6471 -0.6476 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 1.4736 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 2.1363 -1.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 3.3478 -2.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 3.8969 -2.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 3.2349 -2.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 2.0157 -1.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 1.3055 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 1.7042 -1.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.7891 -2.2616 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 0.6229 -1.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.1665 -1.1303 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 1.8020 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 1.8629 0.8596 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 2.4556 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.6814 -0.0125 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 0.5489 0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 0.1875 1.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -0.9994 2.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 -1.8292 2.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 -1.4727 0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.2837 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 0.0746 -1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 -3.3830 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3211 -4.8827 0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1248 -3.7039 1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -2.0039 2.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6462 -0.8541 2.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 -2.8941 -0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 -4.0494 -0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2654 -0.7302 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.7807 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 0.8344 0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 1.7104 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5858 3.8616 -2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4678 4.8397 -3.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3441 3.6962 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 0.3833 -1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.0348 -0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 0.0054 -2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.8007 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 3.3594 -0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0008 0.8036 2.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 -1.2759 3.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -2.7532 2.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 -2.1302 0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 -0.6354 -1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 1.0669 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 0.0626 -1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 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 7 2 1 0 17 12 1 0 32 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 6 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 13 44 1 0 14 45 1 0 15 46 1 0 16 47 1 0 18 48 1 0 21 49 1 0 21 50 1 0 25 51 1 0 25 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 33 57 1 0 33 58 1 0 33 59 1 0 M END