RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 3.9348 -0.9659 -1.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -0.5576 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -0.5912 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -0.0789 0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 0.2929 1.5201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -0.0183 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 0.4323 0.1315 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2475 1.7227 -0.5926 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5440 2.8837 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 3.1695 -0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 3.6854 0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 4.7118 1.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 3.1611 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 2.1396 -0.3950 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6671 1.0853 -0.1532 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1633 0.6670 -1.3656 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 -0.0101 0.6153 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6983 0.3769 2.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 -0.5218 -0.1691 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8511 -1.9049 0.2723 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4446 -2.5456 0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -2.7267 -0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 -2.1047 -0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -1.2896 0.7707 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7578 -2.0241 1.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.3088 -1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 -0.9544 -2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 -0.7409 1.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 0.4250 0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 -1.3061 0.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 0.7401 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.5247 -1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 2.5135 -0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 4.0709 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 2.6990 -1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 1.6007 0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 1.3892 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 -0.3535 2.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 1.4112 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 0.2227 2.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.4328 -1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -3.6444 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 -2.1722 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0768 -2.4613 -0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -3.7929 -0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 -2.4919 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -2.9679 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 -1.6378 -1.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -1.3209 1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 14 1 0 14 13 1 0 13 11 1 0 11 12 2 0 11 9 1 0 9 10 2 3 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 1 17 24 1 0 24 23 1 0 23 22 1 0 22 20 1 0 20 21 1 1 20 25 1 0 20 19 1 0 19 7 1 0 9 8 1 0 19 17 1 0 25 24 1 0 3 28 1 0 3 29 1 0 3 30 1 0 1 26 1 0 1 27 1 0 7 31 1 1 8 32 1 6 14 35 1 6 10 33 1 0 10 34 1 0 15 36 1 1 16 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 24 49 1 1 23 47 1 0 23 48 1 0 22 45 1 0 22 46 1 0 21 42 1 0 21 43 1 0 21 44 1 0 19 41 1 6 M END