RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 1.6129 -2.3028 1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -1.3250 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 -1.1715 -0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -1.3472 0.1098 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4444 -2.5327 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -0.2160 -0.1046 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0815 -0.6458 0.3657 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7966 -1.5103 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 0.6997 0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 1.0398 0.1366 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 1.4367 1.1961 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 0.9751 0.8210 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8151 2.0901 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 2.3366 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 3.5236 -0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 1.4649 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 0.9634 -0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 -0.4594 0.0817 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7990 -1.0217 -0.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -1.2988 -0.0593 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -2.9861 1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4469 1.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 -2.0157 -1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -0.2418 -1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 -1.3907 1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 -2.8788 -1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 0.1496 -1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.0740 1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -2.5176 -0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 -1.1591 -0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2301 -1.6488 -1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 0.6625 1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.7795 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 3.3010 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 4.4313 -0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 3.6990 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 0.6268 1.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 2.0717 1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 1.5608 -0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 1.0731 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 -0.4050 1.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.2891 -0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 9 7 1 0 4 6 1 0 8 29 1 0 8 30 1 0 8 31 1 0 7 28 1 1 6 27 1 6 12 32 1 1 13 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 1 20 42 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 1 5 26 1 0 M END