RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 3.7287 -1.1241 1.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.3014 0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 1.0030 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 1.3567 1.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 1.9453 -0.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -0.7008 0.5142 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6680 -0.8003 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 -1.2267 -1.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6818 -0.1867 -1.1146 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2631 1.1342 -1.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -0.5153 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 0.6163 -1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 1.3107 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 0.3395 0.9598 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7322 1.0738 2.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -0.2713 0.3959 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7572 -1.6628 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 0.1999 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -0.9013 2.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -2.0916 1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 2.3594 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -1.7165 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 -1.6366 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0913 -1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0633 -2.1769 -1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 -1.3004 -2.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 1.6265 -2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.0182 -2.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 1.8443 -0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 -1.4356 -1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -0.6943 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 1.3302 -2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 0.1578 -1.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5929 1.6008 0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.2548 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 -0.4491 1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 1.8305 2.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 0.3317 3.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 1.6056 2.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9697 0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 1.2595 0.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -0.0162 2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 1 9 8 1 0 8 7 1 0 7 6 1 0 6 18 1 0 18 16 1 0 16 17 1 6 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 16 14 1 0 16 9 1 0 15 37 1 0 15 38 1 0 15 39 1 0 14 36 1 1 13 34 1 0 13 35 1 0 12 32 1 0 12 33 1 0 11 30 1 0 11 31 1 0 10 27 1 0 10 28 1 0 10 29 1 0 8 25 1 0 8 26 1 0 7 23 1 0 7 24 1 0 6 22 1 1 18 41 1 0 18 42 1 0 17 40 1 0 1 19 1 0 1 20 1 0 5 21 1 0 M END