RDKit 3D 41 43 0 0 0 0 0 0 0 0999 V2000 1.5787 -1.2454 1.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 -1.6571 0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -3.0355 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -4.0934 0.8172 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -3.0174 -1.2645 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 -1.7287 -1.5615 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0136 -1.8849 -1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 -0.6364 -1.1113 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2569 -0.9319 -1.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 -0.0933 0.2478 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5616 0.7376 0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 1.4914 1.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 1.6392 1.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 2.2175 1.9528 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 0.9814 0.0264 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8555 0.5530 -0.5352 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9032 1.2001 0.2076 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 2.1096 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 2.7795 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 2.4076 -1.5434 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 -0.8576 -0.6456 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6504 -1.9625 2.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -0.2133 2.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6383 -1.5587 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 -2.4850 -0.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 -2.4864 -2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 0.0763 -1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -1.3928 -0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 -0.0426 -1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 -1.6555 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -0.8542 0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 1.4764 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 0.1426 1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7465 0.8299 2.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 2.4752 2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 1.7225 -0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 0.9846 -1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 3.8209 0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 2.8314 -0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.2258 1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -0.8699 -1.0982 H 0 0 0 0 0 0 0 0 0 0 0 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 2 21 1 0 21 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 16 15 1 0 15 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 10 8 1 0 21 6 1 0 13 15 1 0 9 28 1 0 9 29 1 0 9 30 1 0 8 27 1 6 7 25 1 0 7 26 1 0 6 24 1 6 1 22 1 0 1 23 1 0 21 41 1 6 16 37 1 6 19 38 1 0 19 39 1 0 19 40 1 0 15 36 1 6 10 31 1 1 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 M END