RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -4.1379 2.3165 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4087 1.2349 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5856 0.3109 -1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.2339 -1.9735 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -0.4606 -1.2336 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 -0.5916 0.1075 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2861 0.7282 0.7569 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1724 1.6953 0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 1.5303 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8318 0.6486 -0.1548 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9254 1.0335 -1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.3605 -0.9373 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.5000 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -0.1933 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.2526 1.1233 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 -0.8047 -0.3403 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5774 -1.1716 -1.6703 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -1.5787 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 -1.8454 1.6327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3164 -1.2735 1.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 -0.8854 2.7048 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2520 0.3183 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9216 -2.7363 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 2.9330 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 2.5945 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 -1.2761 0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 0.6274 1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 2.7396 0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 1.5997 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.5468 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 1.2419 -1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 0.8992 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6059 0.7986 -2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 2.1435 -1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.1244 -0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 0.4824 0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.4439 1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3487 -1.2090 -2.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -1.9142 0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.3918 2.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 -2.7975 -1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -3.2829 0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0725 -3.2188 -0.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 2 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 22 1 0 22 23 1 6 22 20 1 0 20 21 2 0 20 19 1 0 19 18 2 0 18 16 1 0 16 17 1 6 16 10 1 0 2 7 1 0 16 22 1 0 14 35 1 0 14 36 1 0 14 37 1 0 11 33 1 0 11 34 1 0 10 32 1 1 9 30 1 0 9 31 1 0 8 28 1 0 8 29 1 0 7 27 1 1 6 26 1 1 1 24 1 0 1 25 1 0 23 41 1 0 23 42 1 0 23 43 1 0 19 40 1 0 18 39 1 0 17 38 1 0 M END