RDKit 3D 88 96 0 0 0 0 0 0 0 0999 V2000 -1.9836 -2.4148 -3.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -1.0755 -2.8404 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 -1.5497 -1.1811 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1761 -2.9292 -1.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 -1.5963 -0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 -2.3660 -0.6296 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -0.8153 0.8521 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -0.0918 1.5779 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0381 0.1594 1.5817 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 -0.5229 1.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -1.9211 1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 -2.7134 0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2815 -2.1232 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 -2.9325 -0.1568 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 -2.4683 -0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 -3.3152 -1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.8112 -1.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4046 -3.6585 -2.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 -1.4784 -1.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 -0.9969 -2.5072 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 -0.5929 -1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 0.8090 -1.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.1402 -2.3207 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 1.8555 -1.4913 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -1.0237 -0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -0.2371 -0.5314 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 -0.7622 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 0.0464 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 1.4638 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 2.3498 0.4045 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 1.9621 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3149 2.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.7893 3.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 2.9551 3.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0681 3.6203 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 3.1872 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 1.9864 2.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0317 1.2260 1.6781 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5782 1.7824 0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8266 2.4216 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 3.0274 -0.6578 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 2.8558 -1.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 3.2386 -2.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 2.8353 -3.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0682 -2.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.6900 -1.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 2.0859 -0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 0.6114 2.5164 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2500 1.2565 2.7734 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 -0.6497 1.6560 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7082 -2.0508 2.7418 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 -2.5629 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 -0.4306 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.0425 1.2967 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -0.6287 -0.6095 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.0791 -1.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.0384 -3.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 -2.9252 -4.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 -3.2234 -2.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -3.2675 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.7120 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -2.9185 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 -0.5394 2.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -2.3578 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -3.7946 0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 -4.3840 -0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 -1.0779 -3.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 -0.5555 -1.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.4652 -2.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 2.6460 -1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 1.2163 3.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 3.3395 4.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 4.5518 4.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 3.6755 3.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 2.4982 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 3.5908 -0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5125 3.8413 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 3.1327 -4.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 1.7201 -3.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.0620 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 0.2537 3.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 1.2099 3.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -1.8514 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 -2.9452 3.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 -3.4754 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0836 0.7100 -0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 0.7306 -2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0289 -0.6340 -2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 52 51 1 0 50 51 1 1 50 48 1 0 48 49 1 0 48 38 1 0 38 8 1 0 8 9 1 0 9 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 24 1 0 22 23 2 0 21 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 31 1 0 29 30 2 0 8 7 1 0 7 5 1 0 5 6 2 0 5 3 1 0 3 4 1 0 3 2 1 6 2 1 1 0 3 55 1 0 55 56 1 0 55 53 1 0 53 54 2 0 38 39 1 6 39 40 2 0 40 41 1 0 41 42 1 0 42 43 2 0 43 44 1 0 44 45 2 0 45 46 1 0 46 47 2 0 7 50 1 0 47 39 1 0 53 50 1 0 47 42 1 0 37 38 1 0 28 10 1 0 37 32 1 0 27 13 1 0 25 15 1 0 52 83 1 0 52 84 1 0 52 85 1 0 48 81 1 1 49 82 1 0 8 63 1 1 33 71 1 0 34 72 1 0 35 73 1 0 36 74 1 0 11 64 1 0 12 65 1 0 16 66 1 0 20 67 1 0 20 68 1 0 24 69 1 0 31 70 1 0 4 60 1 0 4 61 1 0 4 62 1 0 1 57 1 0 1 58 1 0 1 59 1 0 56 86 1 0 56 87 1 0 56 88 1 0 40 75 1 0 41 76 1 0 43 77 1 0 44 78 1 0 45 79 1 0 46 80 1 0 M END