RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 6.8399 -0.1620 0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 -0.3354 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 -1.3825 0.4379 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 0.6468 -0.5479 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 0.5432 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.3921 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 0.3876 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 0.2491 0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4968 0.1132 1.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 -0.0285 1.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -0.0336 0.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 0.1021 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 0.2430 -0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9193 0.0989 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.0341 -1.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -0.1797 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 0.9946 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -1.4482 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -0.1707 0.9103 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 -0.7825 1.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.9252 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -0.4217 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9442 1.4622 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -0.3074 -1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.1123 2.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -0.1330 2.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 0.3485 -1.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.2077 -2.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 -0.0345 -2.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3978 1.7645 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 1.4641 -0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7787 0.6449 0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 -2.3109 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7067 -1.2923 -0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 -1.6430 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 19 1 0 19 16 1 0 16 17 1 0 16 18 1 0 16 15 1 0 15 14 2 0 14 12 1 0 12 13 2 0 13 8 1 0 12 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 9 25 1 0 10 26 1 0 17 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 15 29 1 0 14 28 1 0 13 27 1 0 M END