RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -6.0932 1.9404 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 2.0311 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 0.9413 -0.5357 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.8201 -0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 1.7295 -1.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2636 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5208 -1.1419 0.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -1.1362 0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7573 -2.1695 0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0936 -2.1756 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 -1.1836 1.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0036 -1.2298 1.8324 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8287 -0.1611 2.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3669 0.8572 2.8083 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -0.1274 1.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 -0.3176 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 0.1836 -1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 0.6910 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2009 -0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 -0.2983 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -0.3204 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 0.1322 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 0.1108 -0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 0.6169 -1.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 0.6329 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 0.1366 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 0.1400 -0.1444 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 -0.3740 0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -0.8771 1.9038 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -0.3788 0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.7736 1.1061 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -0.8072 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -1.3002 2.0942 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5934 2.7012 -1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 0.9419 -1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3257 2.1845 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 3.0092 -0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 2.1347 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 -1.9943 1.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 -2.9418 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -2.9605 0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5581 -1.9737 1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3413 0.8288 3.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 0.6765 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 1.0545 -2.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 0.6115 -1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -0.7282 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 0.5412 -1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.0331 -2.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9165 1.0315 -2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 -0.2240 0.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 -1.2597 2.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 -0.7951 1.5201 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 6 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 2 0 20 31 1 0 31 32 1 0 32 33 2 0 15 8 1 0 32 16 1 0 30 23 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 7 39 1 0 9 40 1 0 10 41 1 0 12 42 1 0 14 43 1 0 15 44 1 0 18 45 1 0 19 46 1 0 21 47 1 0 22 48 1 0 24 49 1 0 25 50 1 0 27 51 1 0 29 52 1 0 30 53 1 0 M END