RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 4.8714 1.2683 1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 0.6353 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 -0.0495 -0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 0.6078 0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 1.1940 1.6442 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7921 -0.0423 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 -0.1468 -0.0475 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1990 -1.5730 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.9626 1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 -3.1067 2.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.2819 1.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2758 -1.3874 1.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 -0.5163 0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -0.1850 1.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 -0.3447 -0.2595 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8558 0.5339 -1.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 0.0636 -1.9041 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3740 0.9666 -3.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 2.1970 -2.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 3.3163 -2.9784 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 1.8920 -1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.7578 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 0.4309 -1.1758 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0434 0.0110 0.7258 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 1.2999 0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 1.7944 2.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 -0.2213 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0094 -0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 0.5689 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.4952 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 -2.3411 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 -4.0327 1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -3.1200 2.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 -3.1772 2.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -2.0067 2.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -1.4107 -0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 0.4964 -2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 1.6185 -1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6262 -0.9651 -2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 2.4784 0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 3.8212 -0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 0.4330 -2.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 3 21 23 1 0 15 24 1 0 23 7 1 0 24 11 1 0 23 17 1 0 3 27 1 0 3 28 1 0 3 29 1 0 1 25 1 0 1 26 1 0 7 30 1 1 8 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 12 35 1 0 15 36 1 6 16 37 1 0 16 38 1 0 17 39 1 6 22 40 1 0 22 41 1 0 23 42 1 6 M END