RDKit 3D 70 70 0 0 0 0 0 0 0 0999 V2000 6.4935 1.7731 -1.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 0.5533 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 0.3932 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 -0.6401 -1.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.9327 -0.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.0886 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -1.2165 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 -1.5385 0.7863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 -2.7722 1.4324 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3491 -0.7319 0.8648 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 0.5722 0.3221 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5219 1.5267 1.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 1.2773 1.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.4679 2.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.0936 2.6588 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -0.3021 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.0835 2.8793 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 0.1932 0.8309 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5278 0.7625 1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2668 1.3470 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5761 0.4047 -1.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6435 2.6112 -0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 -0.9667 -0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -1.1843 -1.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -1.8167 -2.0791 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -0.8467 -1.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -0.0880 -2.9131 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -1.2469 -1.4741 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1222 -2.1130 -0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.1177 -1.4652 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.6437 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 1.7911 -1.7479 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 1.8362 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2067 2.7146 -0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 1.6439 -2.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 0.8416 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 -0.4941 1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 0.2988 -0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 1.2995 0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.7560 -1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -0.4498 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -2.1404 0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9317 -2.7362 -1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -3.0444 0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 -0.2877 -0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -2.9255 2.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.0060 0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.5434 0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 1.4522 2.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 0.8317 0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.2582 1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 -0.2829 2.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 1.2329 3.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.0960 2.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 1.0396 0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1148 -0.1279 1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4035 1.4140 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 1.6668 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -0.6280 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8904 0.5475 -1.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6295 0.5411 -1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0086 2.3110 -1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 3.2056 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4514 3.2294 -0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -1.8007 0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -2.0012 -2.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 -2.8838 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2186 -2.7791 -0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -1.6270 0.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 1.6094 -2.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 2 0 31 32 1 0 31 11 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 6 44 1 0 7 45 1 0 9 46 1 0 11 47 1 6 12 48 1 0 12 49 1 0 13 50 1 0 13 51 1 0 14 52 1 0 14 53 1 0 17 54 1 0 18 55 1 6 19 56 1 0 19 57 1 0 20 58 1 0 21 59 1 0 21 60 1 0 21 61 1 0 22 62 1 0 22 63 1 0 22 64 1 0 23 65 1 0 28 66 1 6 29 67 1 0 29 68 1 0 29 69 1 0 32 70 1 0 M END