RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 4.4355 0.3807 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 0.3077 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 0.4856 0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 0.4462 1.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1952 -0.0678 0.0409 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6404 0.5755 -1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 0.0513 -1.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -1.5841 -0.0127 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0270 -2.2356 -1.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -2.0602 1.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -1.0354 1.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -0.1745 0.3251 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0449 1.0489 0.5287 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4960 0.6679 0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 1.9204 1.5037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.8166 -0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 0.9571 -1.7957 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 -0.2154 0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 1.4529 -0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 0.1479 -1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 0.6748 1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 -0.1800 2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.4664 1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 0.4263 -2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 1.6637 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -0.9775 -1.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 0.6869 -2.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 -1.7340 0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -2.7864 -0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 -1.5911 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -2.9797 -1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 -2.1648 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -3.0633 1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -0.4614 2.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.5509 1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7214 -0.8074 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 -0.1885 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 1.5307 0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 0.4809 2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.3972 1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 2.6218 -0.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.3460 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 1.3046 -2.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 1 13 16 1 0 16 17 1 0 12 5 1 0 5 6 1 6 6 7 1 0 7 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 5 8 1 0 4 5 1 0 9 29 1 0 9 30 1 0 9 31 1 0 8 28 1 1 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 6 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 M END