RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 6.7630 0.2953 -0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.0371 0.5687 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 0.0488 0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -0.2013 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1898 1.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 0.0761 0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 0.0723 0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.3107 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 0.3850 -1.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 0.6749 -2.3434 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 0.2538 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.0353 0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 -0.2352 1.7955 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -0.1428 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5464 0.0373 0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8629 -0.0691 1.0314 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3236 0.3242 -0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 0.4335 -1.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.7267 -2.5824 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 0.3223 -0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 0.3055 -0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 -0.3510 -1.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 0.1376 -0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 1.3675 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 -0.4153 2.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -0.3810 2.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 -0.1295 1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 0.5133 -1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 -0.4464 2.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 -0.3753 2.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2483 -1.0200 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1837 0.4717 -1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 0.8678 -3.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 0.5404 -1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 0.5091 -1.5798 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 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 6 20 1 0 20 21 2 0 21 3 1 0 18 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 7 27 1 0 8 28 1 0 13 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 M END