RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 6.3890 0.8419 0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.2011 0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 0.0312 1.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 -1.1683 0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -1.0405 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6951 -0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 0.6051 -0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 0.9670 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 2.2940 -0.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 0.0016 -0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 -1.3332 -0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.6799 -0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.2538 -0.7651 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4185 -2.0068 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.5041 -0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -2.7916 1.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5559 -0.5355 0.3186 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9249 -0.0913 0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.3967 1.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 2.1605 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.5333 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 4.1583 -1.3402 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 4.1472 0.5649 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5029 1.5799 -1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 0.2046 -0.9046 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6378 0.0548 1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 0.4548 -0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 1.7464 0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 1.6531 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 2.0218 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -0.2869 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 0.3979 1.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 -1.9991 1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -1.4975 0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 -1.9921 -1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1383 -0.2965 -1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 1.3849 -0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.9927 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.7239 -0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.6795 -1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 -2.9781 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2348 -3.2424 -1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 -2.8898 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 -2.2324 1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 -3.8049 1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2945 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.1513 -0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 -0.6001 1.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0809 1.4793 1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7621 1.8128 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4939 3.8454 0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1474 2.1413 -1.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 -0.3386 -1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 25 1 0 25 24 1 0 24 20 2 0 20 19 1 0 19 18 1 0 18 17 1 0 17 14 1 0 14 15 1 0 14 16 1 0 14 13 1 0 13 11 1 0 11 12 2 0 20 21 1 0 21 23 1 0 21 22 2 0 12 6 1 0 11 10 1 0 17 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 7 37 1 0 9 38 1 0 25 53 1 6 24 52 1 0 19 49 1 0 19 50 1 0 18 47 1 0 18 48 1 0 17 46 1 1 15 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 12 39 1 0 23 51 1 0 M END