RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 3.1347 2.4915 -1.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 1.6223 -0.5701 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 0.9281 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 1.0816 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 0.4020 0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 0.5075 0.7200 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3887 1.7787 0.3466 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 -0.6395 0.0248 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0517 -0.9288 -1.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -0.3171 -1.9026 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 -2.0279 -2.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 -0.6619 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.4083 -0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 1.6925 -0.4802 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -0.8859 1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1486 -0.9075 1.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -0.4396 1.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -0.6040 2.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -1.4508 2.9701 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 0.0831 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 -0.0574 1.3531 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -1.0938 0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 3.1260 -1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 3.1947 -1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 1.9495 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 1.7537 -0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 0.4273 1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0132 -0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 -1.5938 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.3348 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 -1.6286 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.1493 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 0.3884 -1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 1.9356 0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 -1.8545 1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5195 -0.0469 1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3378 -1.4980 0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 -1.0151 2.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -1.9596 3.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -2.0454 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -0.7673 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.1753 -0.3917 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 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 8 9 1 0 9 11 1 0 9 10 2 0 20 3 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 17 38 1 0 19 39 1 0 22 40 1 0 22 41 1 0 22 42 1 0 6 27 1 1 7 28 1 0 8 29 1 1 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 11 30 1 0 M END