RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 4.7972 -1.0730 0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 0.0362 0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 1.2178 0.8981 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 -0.2880 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 0.6364 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 0.5517 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 1.7712 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 3.0376 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 1.8309 -0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 0.8174 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 -0.4850 0.5318 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9278 -1.6030 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.6423 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -1.9314 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -0.8544 -1.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -0.8197 1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.2997 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 -2.0095 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -1.2836 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 1.6589 0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 3.2379 -0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 3.9055 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 3.0826 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 1.7801 -1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 2.8460 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 0.7236 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.2465 1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.6673 1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -2.0667 -0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -2.3744 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9554 -1.1957 0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -2.4152 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 -2.6760 0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -1.8378 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2366 -0.3750 -2.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 -0.5448 -2.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -1.9379 -1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 2 1 0 2 1 1 0 2 3 2 0 6 13 1 0 13 14 1 0 13 15 1 0 13 11 1 0 12 29 1 0 12 30 1 0 12 31 1 0 11 28 1 1 10 26 1 0 10 27 1 0 9 24 1 0 9 25 1 0 8 21 1 0 8 22 1 0 8 23 1 0 5 20 1 0 4 19 1 0 1 16 1 0 1 17 1 0 1 18 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END