RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 2.9215 1.6304 -1.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.0737 -1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 1.3849 -1.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 2.6213 -1.2757 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 0.4509 -1.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 0.5205 0.0819 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3419 -0.8623 0.7477 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4959 -1.1369 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 0.3751 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4716 0.6471 1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 1.0074 -1.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -1.7117 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 -2.7766 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -1.3784 1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1453 -1.2252 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 0.1717 -0.0065 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4812 0.6748 1.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.9397 1.9334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 2.3034 -2.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.3974 -1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.7848 -2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 -0.5865 -1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 1.3404 0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 -0.8024 1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 -1.7770 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 -1.2982 -1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 1.0720 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.3078 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 -0.2909 1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 1.0552 -1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 0.4895 -2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 2.0825 -1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -3.3862 -0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -3.0668 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 -0.4866 1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 -2.2169 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 -1.5961 -1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -1.9066 0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 0.1210 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 1.6927 1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 1.3657 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -0.0045 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 2 3 12 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 16 1 0 6 7 1 0 18 40 1 0 18 41 1 0 18 42 1 0 16 39 1 6 15 37 1 0 15 38 1 0 14 35 1 0 14 36 1 0 13 33 1 0 13 34 1 0 7 24 1 1 8 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 6 23 1 1 5 21 1 0 5 22 1 0 1 19 1 0 1 20 1 0 M END