RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 3.0294 3.5965 -1.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 2.8794 -0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 2.6399 0.7731 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 2.4674 -0.6385 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 1.7805 0.2085 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2443 2.5282 1.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 1.9761 -0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 2.5145 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4931 1.4671 0.1394 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5347 1.3871 -0.8168 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 0.1375 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 -0.3348 -1.5742 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 -0.6276 0.2593 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4080 -0.4828 1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 -2.0873 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1676 -2.5663 0.8199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 -1.9456 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -0.5211 -0.0500 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0421 -0.5069 -1.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 0.0657 0.5993 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2820 0.3105 0.3242 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8968 -0.1231 1.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 -0.8736 1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -0.8031 -0.1818 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2851 -2.1865 -0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -2.5104 -0.9528 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -1.3758 -1.0925 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8353 -1.2160 -2.4034 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 -0.2091 -0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -0.0178 -0.6504 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 3.0934 -1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 3.5880 -2.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 4.6635 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 2.7067 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 2.1004 2.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 3.5545 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 2.1183 0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.3172 1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4363 -1.4171 2.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1112 0.3667 2.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2284 -2.6233 0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 -2.3469 -1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -2.3040 1.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 -3.6688 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -2.1901 1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -2.5990 -0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 -1.5385 -1.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 -0.1276 -1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2011 0.0879 -2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -0.0429 1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 0.7903 2.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6086 2.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 -0.3949 1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.9093 1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.1976 -1.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 -2.8911 -0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -1.4522 -0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 -0.6787 -2.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 0.5004 -1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 0.3751 0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 5 4 1 6 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 6 18 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 24 30 1 6 21 5 1 0 21 30 1 6 20 9 1 0 29 24 1 0 20 13 1 0 1 31 1 0 1 32 1 0 1 33 1 0 6 34 1 0 6 35 1 0 6 36 1 0 9 37 1 1 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 20 50 1 1 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 25 55 1 0 25 56 1 0 27 57 1 1 28 58 1 0 29 59 1 0 29 60 1 0 M END