RDKit 3D 95 97 0 0 0 0 0 0 0 0999 V2000 9.9302 1.1006 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6229 1.2696 -0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.5268 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 1.6400 1.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 0.6709 2.0699 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 0.6432 1.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 1.5629 1.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 1.4367 1.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 0.4268 1.8695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1051 0.3825 1.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2944 0.6478 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9515 -1.6725 0.6235 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -2.8112 0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -3.9322 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.7124 0.5556 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1521 -3.8891 0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 -5.2015 0.3115 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8702 -6.1962 1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -5.1794 -1.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 -2.2501 -0.7859 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -2.7356 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -1.3633 -1.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0472 -1.3518 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.4852 -0.1915 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8836 -0.8701 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 -0.0790 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 -0.4081 1.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8594 0.3409 2.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5109 1.4296 2.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3001 1.7645 0.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.0079 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.9299 -0.3739 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.7579 -1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0596 2.3593 -2.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 2.1296 -0.9996 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7615 3.4034 -1.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 3.9050 -1.7656 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1300 4.2907 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 5.1307 -2.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 1.1067 -1.4448 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 0.8521 -2.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 0.3607 -0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9806 0.1982 -1.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -0.5359 2.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.4202 2.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3188 2.0901 0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 0.6206 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9213 0.4187 0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 1.1932 -1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 1.6390 -0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 2.6846 1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 1.5691 1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 2.4223 0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.2329 0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -0.1722 2.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 1.3892 1.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6158 -0.3596 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 -1.8155 0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -1.8960 1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.9901 2.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2692 -3.6507 0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -5.6290 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 -5.6147 1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -6.6995 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -6.9234 1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 -4.2417 -1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 -5.3822 -1.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 -5.9841 -1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8933 -2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -3.5926 -1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -3.0907 -2.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 -0.7268 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 -1.9683 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 -0.8475 -1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4997 -1.2504 2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 0.0921 3.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1974 2.0418 2.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 2.6140 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3057 1.3384 -1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 1.4237 0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 2.4146 0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 4.1834 -1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 3.4038 -2.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 3.1902 -2.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.6089 -0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 3.6034 0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 5.2463 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 6.0500 -2.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 5.2771 -2.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 4.9291 -3.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 0.3075 -3.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 0.2051 -3.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1204 1.8203 -3.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 -1.3574 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3163 -1.1625 3.1200 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 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 15 20 1 0 20 21 1 0 20 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 24 32 1 0 32 33 1 0 33 34 2 0 33 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 35 40 1 0 40 41 1 0 40 42 1 0 42 43 2 0 9 44 1 0 44 45 2 0 45 6 1 0 42 11 1 0 31 26 1 0 1 46 1 0 1 47 1 0 1 48 1 0 2 49 1 0 3 50 1 0 4 51 1 0 4 52 1 0 7 53 1 0 8 54 1 0 10 55 1 0 10 56 1 0 11 57 1 1 12 58 1 0 15 59 1 1 16 60 1 0 16 61 1 0 17 62 1 6 18 63 1 0 18 64 1 0 18 65 1 0 19 66 1 0 19 67 1 0 19 68 1 0 21 69 1 0 21 70 1 0 21 71 1 0 24 72 1 1 25 73 1 0 25 74 1 0 27 75 1 0 28 76 1 0 29 77 1 0 30 78 1 0 31 79 1 0 32 80 1 0 35 81 1 1 36 82 1 0 36 83 1 0 37 84 1 6 38 85 1 0 38 86 1 0 38 87 1 0 39 88 1 0 39 89 1 0 39 90 1 0 41 91 1 0 41 92 1 0 41 93 1 0 44 94 1 0 45 95 1 0 M END