RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -0.7702 6.2254 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1875 4.9565 -0.1255 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 3.7775 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 2.5705 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 1.3805 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 0.1805 0.1811 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 0.0340 0.3379 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6890 -0.7904 -0.6644 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 -0.6316 -0.5319 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8094 -1.0426 -1.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -0.2758 -2.8823 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -1.4862 0.6037 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6248 -0.8458 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -1.7820 1.5402 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7778 -2.9642 1.2407 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -0.5867 1.6665 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2124 0.3466 2.4722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 1.4189 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9401 0.2031 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.0671 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -1.4496 -1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -2.7119 -1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -3.0700 -2.3482 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -3.5774 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.8473 -0.1782 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8225 -3.1535 0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.9202 0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 -1.5161 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 0.2610 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 1.4712 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1704 1.5448 -0.5675 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 2.6061 -0.4317 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 2.6125 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 3.7854 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 6.2751 0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 7.0359 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 6.3243 -1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 2.6625 0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 0.9689 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 0.4378 -0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 -0.9333 -1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -2.1212 -2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 -0.2091 -3.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -2.4339 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.0834 1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 -1.8910 2.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -3.6139 0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -0.9435 2.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 0.4728 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8185 -2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.9177 -2.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.1135 -0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 -3.8297 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 -2.1071 2.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8338 -0.6958 -0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7962 4.7109 -0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 2 0 18 33 1 0 33 32 1 0 32 30 1 0 30 31 2 0 30 29 1 0 29 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 27 28 1 0 33 34 2 0 34 3 1 0 16 7 1 0 19 18 1 0 27 20 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 7 39 1 1 9 40 1 1 10 41 1 0 10 42 1 0 11 43 1 0 12 44 1 6 13 45 1 0 14 46 1 1 15 47 1 0 16 48 1 1 17 49 1 0 29 55 1 0 21 50 1 0 23 51 1 0 25 52 1 0 26 53 1 0 28 54 1 0 34 56 1 0 M END