RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 6.8205 -0.3044 0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.4103 1.5337 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -0.2748 1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -0.0154 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 0.1105 -0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.0213 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 0.1105 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.8528 1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 1.0042 1.0099 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 0.4328 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8373 0.6256 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 0.0171 -1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 0.1560 -1.5033 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6669 0.8952 -0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -0.7496 -2.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -0.9268 -1.9661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -0.3279 -0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -0.5057 -0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 -1.2014 -1.4982 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -0.2815 1.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -0.4067 2.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -0.5861 -0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 -0.9091 1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 0.7753 0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.0897 -0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 0.3152 -1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 1.3363 2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 1.2364 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.7310 0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 0.6301 -0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 1.9830 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 -1.2382 -3.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 -1.5242 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 -0.3857 2.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 -0.6143 3.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 20 1 0 20 21 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 21 3 1 0 18 7 1 0 17 10 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 20 34 1 0 21 35 1 0 8 27 1 0 11 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 M END