RDKit 3D 70 76 0 0 0 0 0 0 0 0999 V2000 -0.7821 -2.6311 2.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0651 -2.4119 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -2.8836 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.1915 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 -1.4178 -0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.1391 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 0.6948 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 1.7897 1.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.0789 0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 1.2383 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 0.1353 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -0.6489 -1.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 -1.6481 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -0.3062 -2.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 -1.0018 -2.8733 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 0.8511 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 1.4380 -1.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 0.9710 -2.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 2.5239 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 2.5601 -0.1918 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.5837 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 0.6403 1.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.6478 2.9176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4381 0.6718 0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 0.7794 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5813 -0.2798 -1.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -0.8014 -0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -1.7958 0.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -2.2547 1.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -1.7818 1.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.7991 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 -0.3026 -0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 0.7552 -1.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3979 1.2594 -2.1563 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6413 1.2628 -1.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 2.1700 -2.3121 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6333 0.6869 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 0.9430 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7801 1.9368 -1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4415 0.0899 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4311 -0.6261 0.9322 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3404 -0.3085 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -3.0916 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.3426 2.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -4.0125 0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -2.9859 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -1.6634 1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -3.0603 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 -2.1578 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -1.1692 -1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 2.4903 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.9315 1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 1.4784 -2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -0.1303 -2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 1.2705 -3.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 3.2442 -0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 1.3036 3.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3312 1.1382 3.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -0.3463 3.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 0.6071 1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 0.8621 -1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 1.8180 -0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 0.1053 -2.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.1568 -1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2697 -3.0410 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4564 -2.2012 1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8286 1.5659 -1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3504 2.1802 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8053 2.8981 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4406 -0.0126 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 2 0 19 20 1 0 20 21 1 0 21 16 2 0 16 14 1 0 14 15 2 0 14 12 1 0 12 13 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 28 1 0 28 27 2 0 27 26 1 0 26 25 1 0 25 24 1 0 24 22 2 0 22 23 1 0 27 32 1 0 32 31 2 0 31 30 1 0 30 29 2 0 31 42 1 0 42 37 2 0 37 38 1 0 38 39 1 0 38 40 2 0 40 41 1 0 37 35 1 0 35 36 2 0 35 33 1 0 33 34 2 0 16 17 1 0 6 11 1 0 29 28 1 0 41 42 1 0 10 21 1 0 22 7 1 0 33 32 1 0 18 53 1 0 18 54 1 0 18 55 1 0 19 56 1 0 9 52 1 0 8 51 1 0 5 49 1 0 5 50 1 0 4 47 1 0 4 48 1 0 3 45 1 0 3 46 1 0 1 43 1 0 1 44 1 0 26 63 1 0 26 64 1 0 25 61 1 0 25 62 1 0 24 60 1 0 23 57 1 0 23 58 1 0 23 59 1 0 30 66 1 0 29 65 1 0 39 67 1 0 39 68 1 0 39 69 1 0 40 70 1 0 M END