RDKit 3D 45 44 0 0 0 0 0 0 0 0999 V2000 -5.1825 0.3684 -1.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3309 -0.8360 -0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 -1.4137 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 -0.5532 0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7879 0.7450 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9889 1.3988 1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 0.5944 1.8612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 0.3574 0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -0.4540 1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 -0.7343 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 0.5525 -0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 0.3541 -1.5837 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2595 -0.3351 -2.6303 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -0.3961 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 0.2798 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 1.3708 0.4429 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 -0.3323 0.4147 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 1.2637 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8857 0.2758 -2.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 0.5233 -1.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8312 -1.6345 -1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.6536 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2659 -2.4031 0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -1.7144 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -1.1216 1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -0.3284 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 1.5187 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1818 0.6599 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 1.5733 2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 2.3717 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 1.2217 2.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 -0.3226 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 1.3357 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 -0.2024 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -1.4056 1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 0.0591 1.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.3787 -0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -1.3479 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 1.0852 -0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 1.1929 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 1.3552 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 -1.3000 -2.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 -0.4324 -2.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -1.4417 -0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.2845 0.4794 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 17 1 0 15 16 2 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 6 13 42 1 0 14 43 1 0 14 44 1 0 17 45 1 0 M END