RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 5.5566 -2.0701 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 -0.9928 -0.0828 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -1.0576 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -2.2739 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 -2.3975 -0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 -1.3159 -0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 -0.0667 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 0.0727 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.1879 0.2633 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 1.2571 1.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 1.0287 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 2.3171 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.6917 -0.0245 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 3.3457 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 4.6669 -0.0198 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 3.0764 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 1.7850 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.7970 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -0.6416 0.0995 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8273 -1.3907 -0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9261 -0.8690 0.1976 N 0 0 1 0 0 4 0 0 0 0 0 0 -3.2870 -2.1949 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 -0.9086 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 0.0703 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 1.4952 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -2.7336 0.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 -2.6765 -1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -1.6497 -0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -3.1641 -0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 -3.3456 -1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 2.2365 1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 0.4734 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.1544 2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 3.6656 -0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 5.4272 -0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3128 3.8765 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0200 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -2.4422 -1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 -0.8533 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6981 -2.9415 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.3569 -0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 -2.2369 -1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3338 0.1350 2.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2529 -1.4174 1.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 -1.4232 2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -0.0868 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 -0.1510 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0308 1.7737 0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 2.1439 -0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 8 2 0 8 9 1 0 9 10 1 0 8 7 1 0 7 6 2 0 6 20 1 0 20 19 1 0 19 18 1 0 18 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 25 1 0 25 24 1 0 24 21 1 0 21 22 1 6 21 23 1 0 6 5 1 0 5 4 2 0 4 3 1 0 11 7 1 0 21 19 1 0 17 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 10 31 1 0 10 32 1 0 10 33 1 0 20 38 1 0 20 39 1 0 19 37 1 1 13 34 1 0 15 35 1 0 16 36 1 0 25 48 1 0 25 49 1 0 24 46 1 0 24 47 1 0 22 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 23 45 1 0 5 30 1 0 4 29 1 0 M CHG 1 21 1 M END