RDKit 3D 93 95 0 0 0 0 0 0 0 0999 V2000 -8.1612 1.2390 -1.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2574 1.1836 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 0.3787 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 0.6652 0.8386 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4633 -0.5489 1.2093 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 1.6822 0.4615 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6941 2.8519 -0.0969 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1931 2.1722 1.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 3.3565 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 1.7415 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 0.7828 1.6907 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1691 1.2860 1.9523 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.1231 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.3421 -0.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 0.8186 -0.6500 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0971 -0.0056 0.4140 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3632 -1.1947 0.6719 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 -1.5607 -0.4090 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2240 -2.7903 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4540 1.1355 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7830 -3.6935 1.4478 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.6634 0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 -2.5545 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.1534 -1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 -1.8357 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 -0.7601 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 -0.5278 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 -0.3189 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -0.1326 1.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3619 0.8054 1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 1.2130 1.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 0.6200 2.8244 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3289 2.2270 1.2606 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -1.4418 -1.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.9516 -2.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.0384 -1.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 0.1017 -1.9822 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1993 0.3780 -2.9307 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 0.9136 -4.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.0462 2.0378 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0775 0.9843 2.0502 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.7022 -0.3541 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6638 1.8649 0.9384 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.1737 1.8227 1.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2318 0.7175 -2.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 2.1123 -1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4238 0.6884 -1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1887 -0.7334 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -1.3077 0.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 1.3025 -0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 3.5838 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.1736 2.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 -0.0147 2.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.6299 1.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 2.8989 0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 1.6725 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -0.3594 0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 -0.6746 -0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 -3.3930 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.5127 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7281 -1.9647 1.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -3.6436 2.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 -1.2684 1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -0.7657 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -2.7538 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.5773 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 -2.7083 -2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -1.0826 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7936 -2.4504 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 -0.1520 -1.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 0.3392 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8972 -1.4725 1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7015 -0.7344 2.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 1.3680 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 2.9296 0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -1.2348 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 -2.9697 -2.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0906 -2.0249 -3.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -2.7992 -1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.3337 -3.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 -1.1900 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 0.3769 -2.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 0.2336 -4.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4092 1.1504 -4.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 1.8729 -3.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3691 1.5466 3.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8151 -0.2697 2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6072 -0.9984 1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2715 -0.9594 2.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2028 2.8290 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3885 1.7197 2.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6247 0.9519 0.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6322 2.7863 0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 39 38 1 0 38 37 1 0 37 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 2 0 8 9 1 0 8 6 1 0 6 7 1 0 6 4 1 0 4 5 1 1 4 3 1 0 3 2 1 0 2 1 2 3 2 43 1 0 43 44 1 0 43 41 1 0 41 42 1 0 41 40 1 0 11 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 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 33 1 0 31 32 2 0 18 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 16 15 1 0 40 4 1 0 39 83 1 0 39 84 1 0 39 85 1 0 37 82 1 6 15 56 1 6 13 54 1 0 13 55 1 0 11 53 1 1 9 52 1 0 6 50 1 6 7 51 1 0 5 49 1 0 3 47 1 0 3 48 1 0 1 45 1 0 1 46 1 0 43 90 1 6 44 91 1 0 44 92 1 0 44 93 1 0 41 86 1 1 42 87 1 0 42 88 1 0 42 89 1 0 16 57 1 6 18 58 1 6 19 59 1 0 19 60 1 0 20 61 1 1 21 62 1 0 22 63 1 0 22 64 1 0 23 65 1 0 23 66 1 0 24 67 1 0 24 68 1 0 25 69 1 0 26 70 1 0 27 71 1 0 28 72 1 0 29 73 1 0 30 74 1 0 33 75 1 0 35 76 1 0 35 77 1 0 35 78 1 0 36 79 1 0 36 80 1 0 36 81 1 0 M END