RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 4.0779 0.6093 2.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5839 0.1868 0.9684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 -0.9090 0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -0.3755 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 -0.9672 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 -2.1650 0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -3.0505 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7177 -2.6658 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 -1.6319 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -0.2231 0.1938 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2889 0.7459 -0.1192 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2703 0.7123 1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 0.4371 -1.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 2.1423 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 2.1556 -1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 1.3250 -0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -0.0948 -0.5446 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9965 -0.6593 -1.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 0.8012 -0.2882 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6851 -0.2013 -1.0607 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 1.8512 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 2.3810 -1.2263 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.3870 2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.1857 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.7215 0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -1.1187 2.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1467 0.6004 0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 0.0566 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 -4.0548 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -3.3874 0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -2.7933 2.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 -3.2527 -0.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 -3.4376 1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -1.7694 -0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 -1.7434 0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 -0.0917 1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 0.4899 1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.1692 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9036 1.6011 1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 -0.3730 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 0.3269 -2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 1.3490 -1.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.3578 0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 2.8612 -0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9851 1.8547 -2.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 3.2031 -1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 1.3873 -1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 1.8279 0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0752 -1.2517 -2.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9706 0.1692 -2.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 -1.3343 -2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 1.2119 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -0.8102 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 1.4070 0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 2.6640 0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 1.9641 -1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 5 17 1 0 17 18 1 6 17 16 1 0 16 15 1 0 15 14 1 0 14 11 1 0 11 12 1 1 11 13 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 6 1 0 10 17 1 0 7 29 1 0 7 30 1 0 7 31 1 0 4 27 1 0 4 28 1 0 3 25 1 0 3 26 1 0 1 23 1 0 1 24 1 0 19 52 1 6 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 18 49 1 0 18 50 1 0 18 51 1 0 16 47 1 0 16 48 1 0 15 45 1 0 15 46 1 0 14 43 1 0 14 44 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 10 36 1 1 9 34 1 0 9 35 1 0 8 32 1 0 8 33 1 0 M END