RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.5042 1.5687 0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 1.3406 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 2.1248 0.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 1.8579 0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 2.6264 1.0794 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 0.6990 -0.1990 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0300 0.2678 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.0977 1.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 1.3555 -0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.0058 -0.9680 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5832 -1.4032 -0.6923 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.0699 -0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 -1.5753 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -0.3860 0.0887 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4984 -0.7135 1.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 0.1515 -0.3412 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5806 0.6451 -1.6348 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -0.8585 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 -1.4333 0.8819 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.8417 1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 1.5925 -0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 2.5735 1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 2.9584 1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3819 1.0286 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 0.8672 1.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 0.1593 0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 -0.9442 1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 2.0956 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.8902 -1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 1.7978 -1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8034 -2.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 -2.0954 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 -2.3037 0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.9682 -1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -1.2450 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 -2.4025 -0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3352 -0.2007 2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 -0.2640 2.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 -1.8091 1.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2966 -1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -0.3586 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -1.6431 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -2.3528 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 16 2 1 0 14 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 6 24 1 6 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 6 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 M END