RDKit 3D 75 81 0 0 0 0 0 0 0 0999 V2000 -0.5326 -2.7160 1.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 -3.0105 0.9436 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0680 -4.5063 0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 -4.6900 0.2278 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6956 -6.0096 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 -3.9797 0.9143 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -2.6434 0.7682 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8266 -2.3906 1.5823 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 -2.5259 -0.6034 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9064 -1.4917 -1.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 -0.2074 -0.9287 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 0.9598 -1.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 0.8936 -2.6469 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.2805 -0.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2581 2.3759 0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0786 3.6221 0.8303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 4.7756 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0945 4.6682 -1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 3.4238 -1.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 -3.9219 -1.0773 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8100 -3.6561 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 -2.5110 -0.4250 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3747 -1.3309 -0.8628 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 -1.0206 -0.8317 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1222 0.0915 -0.0112 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 0.5740 -0.0746 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5993 1.5299 1.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 2.0769 1.0871 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.3401 1.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 0.0960 1.3315 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 1.9194 1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 1.1022 1.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 1.6374 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9727 2.9834 1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 3.5446 1.2938 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 3.8007 1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 3.2776 1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 1.3795 -1.3550 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8249 1.8344 -1.5555 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.5711 -2.4802 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0463 1.2983 -3.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -0.8050 -2.1986 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5916 -1.6951 -2.4451 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -3.2696 1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -3.1536 2.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 -1.6540 1.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -5.1381 0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -4.7374 2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -6.1743 -0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7354 -1.9400 0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 -1.5747 -2.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 -1.6404 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 1.4573 0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 3.6970 1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 5.7303 0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 5.5617 -1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 3.3265 -2.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -4.2674 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -3.2879 -2.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -4.4463 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -1.8520 -0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -0.2864 -0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 2.3331 0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 1.0403 2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 0.0250 1.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 0.9993 1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 4.5273 1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 4.8649 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7337 3.9369 1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 2.2974 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 2.7172 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 0.5573 -3.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 0.7042 -3.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0661 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 -2.2325 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 6 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 6 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 9 20 1 0 20 21 1 0 21 22 1 0 22 23 1 6 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 34 36 1 0 36 37 2 0 26 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 40 42 1 0 42 43 1 0 8 2 1 0 22 9 1 0 42 24 1 0 22 2 1 0 37 31 1 0 20 4 1 0 19 14 1 0 1 44 1 0 1 45 1 0 1 46 1 0 3 47 1 0 3 48 1 0 5 49 1 0 7 50 1 6 10 51 1 0 10 52 1 0 15 53 1 0 16 54 1 0 17 55 1 0 18 56 1 0 19 57 1 0 20 58 1 6 21 59 1 0 21 60 1 0 24 61 1 1 26 62 1 6 27 63 1 0 27 64 1 0 32 65 1 0 33 66 1 0 35 67 1 0 36 68 1 0 37 69 1 0 38 70 1 1 39 71 1 0 40 72 1 6 41 73 1 0 42 74 1 6 43 75 1 0 M END