RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 -2.9969 3.2053 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 2.0080 0.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 0.9351 0.0389 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7245 1.2813 -1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -0.3957 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 -1.5346 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -2.8185 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 -3.7938 -0.0388 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 -2.9426 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 -4.1827 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3876 -5.3825 -0.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 -4.2615 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 -3.1109 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -3.2310 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 -1.8289 -0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 -0.7164 -0.3335 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7963 -0.2879 1.0354 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 0.7749 1.3526 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6701 1.7659 2.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 2.9011 2.4939 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 1.5708 0.2778 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5814 1.3256 0.3433 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 1.3059 -1.0946 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7328 2.3845 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 0.5520 -1.0483 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9567 0.3131 -2.3661 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 -1.7763 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -0.5855 -0.1946 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 3.9986 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8142 2.8321 1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4949 3.6093 0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 2.3057 -0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 1.6171 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 0.7539 0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 1.7530 -0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 1.8999 -1.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 0.3485 -1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2372 -1.3566 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -5.6269 -0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -5.2685 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.1542 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -0.9983 -0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.4582 2.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 2.0714 1.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 1.2609 3.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 3.6514 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 2.6940 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.5183 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 0.5341 -1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 2.4289 -2.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6623 1.1729 -0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0217 -2.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 15 27 2 0 27 28 1 0 28 5 1 0 27 9 1 0 25 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 1 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 0 11 39 1 0 12 40 1 0 14 41 1 0 16 42 1 6 18 43 1 1 19 44 1 0 19 45 1 0 20 46 1 0 21 47 1 1 22 48 1 0 23 49 1 6 24 50 1 0 25 51 1 1 26 52 1 0 M END