RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 -3.2258 1.6718 -1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0639 0.6000 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 0.1228 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7579 -0.1326 -0.3670 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9806 -1.4603 -0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -1.9445 -2.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 -1.8219 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -0.7910 -1.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 -1.4672 -0.3963 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5633 -2.3660 -1.2883 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -2.9759 -1.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -4.1807 -2.0238 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 -0.5496 0.4727 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8438 0.2427 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 0.0326 0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 1.3105 -1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 0.2739 1.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 1.1992 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 1.0775 1.4240 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2677 2.3029 1.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 0.9615 2.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0998 1.4771 3.8622 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 0.0681 2.4905 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -0.1351 1.0361 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3193 -0.1818 1.8886 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3586 2.0241 -1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 2.2324 -1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 0.7749 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -0.9312 0.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 0.2533 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 0.4313 -0.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -1.5577 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -2.2164 -0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -1.4150 -2.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 -2.9989 -2.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 0.2687 -1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.0285 0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -1.2377 1.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -0.7271 1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 0.6139 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 2.1229 -0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 0.9237 -2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 1.7270 -1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.0172 -0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 2.0404 1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 2.9191 0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 3.0048 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6641 -1.0902 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -0.4850 2.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 9 13 1 0 13 14 1 0 14 16 1 0 14 15 2 3 13 17 1 0 17 18 2 0 18 19 1 0 19 20 1 1 19 24 1 0 24 25 1 0 19 21 1 0 21 22 2 0 21 23 1 0 24 4 1 0 11 7 1 0 23 17 1 0 3 28 1 0 3 29 1 0 3 30 1 0 1 26 1 0 1 27 1 0 4 31 1 6 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 8 36 1 0 9 37 1 1 13 38 1 1 16 41 1 0 16 42 1 0 16 43 1 0 15 39 1 0 15 40 1 0 18 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 24 48 1 6 25 49 1 0 M END