RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 0.8188 -2.7211 -1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -1.5468 -1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -1.6449 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -0.5149 -1.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7863 -0.3105 -2.8506 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1926 0.3629 -0.6518 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5437 0.4946 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.8432 -0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 1.4704 -0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 0.9407 1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 1.4934 1.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 1.2104 1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.0197 0.3865 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4417 -1.2017 1.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -0.2378 -0.4047 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4202 0.0244 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -0.0354 -0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 0.2269 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -0.6588 1.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5927 1.2455 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9109 1.5501 0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 1.5079 -0.6891 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 -3.6826 -0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 -2.8328 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 -2.7629 -0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 -2.5615 -2.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 1.3946 -1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -1.4900 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3174 -0.7000 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3708 -1.3243 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 0.9268 -1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.7355 -0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 2.3525 -1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 0.0885 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 1.7205 1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 2.6167 2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 1.1327 3.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 1.1158 2.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0825 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -0.9702 2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4668 -1.7310 1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -1.9427 0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 0.5131 -1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 -0.6193 1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 1.0673 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -0.9952 -1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 0.7193 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.0455 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -0.1142 2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -1.5535 1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 1.8697 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8603 2.6110 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0517 0.8690 1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 0.6785 -0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 18 20 2 0 20 21 1 0 21 22 1 0 13 15 1 0 13 6 1 0 19 48 1 0 19 49 1 0 19 50 1 0 17 46 1 0 17 47 1 0 16 44 1 0 16 45 1 0 15 43 1 6 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 6 27 1 6 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 20 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 M END