RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 6.7786 -2.0103 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.5938 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 -1.1912 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2068 1.6416 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -0.7371 0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 -0.3597 1.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1003 1.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 0.4775 0.0931 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0931 1.7212 0.1982 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6054 2.1127 -1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 1.5617 1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 0.4487 0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 0.6391 0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 -0.4988 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -0.0436 -1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1492 -0.9755 1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.5159 -0.4568 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 0.6500 -0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -0.6943 -0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 -3.1166 -0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 -1.6101 -1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 -1.5392 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -0.4042 2.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.9427 2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -0.6937 1.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 -0.3088 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5437 2.5806 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.5341 -1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 2.9134 -1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 1.2417 -1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 1.2341 2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 2.5080 1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6586 -0.5312 0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 1.6029 0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 0.4132 -0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 0.7277 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3071 -0.9143 -1.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -1.6507 1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.0859 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -1.5289 0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -1.2616 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 1.4757 -0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 0.8281 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -0.7576 -1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -1.4836 -0.9180 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 18 1 0 18 19 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 19 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 6 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 9 27 1 1 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 M END