RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 3.3209 -1.9390 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.8350 -0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 -2.6725 -1.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -3.5508 -2.3056 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1013 -2.3059 -1.2999 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 -0.9449 -0.9616 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0879 -0.9051 0.0360 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7007 0.4131 0.2433 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4935 0.6864 1.6385 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 0.8599 2.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 1.1431 3.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.7612 2.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 1.5589 -0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 1.8012 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 2.9963 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4133 1.0040 -0.9850 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4150 0.8217 -2.3699 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 1.3737 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5177 0.0491 -0.5608 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4428 -0.6931 0.6308 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5584 -0.9834 -0.5330 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7353 -2.4027 -0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2297 -0.3743 -0.2950 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8552 -1.3081 0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.6926 -0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 -0.4204 -1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.4158 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.3806 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 2.1817 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 0.3869 4.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 1.1174 4.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 2.4777 -0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4504 1.3497 -1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 3.7076 0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 3.2907 -0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.6946 -2.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 2.0916 -1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 1.6943 0.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 0.0787 -1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -2.4891 -2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -2.7514 -0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 -3.1116 -0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.1245 0.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 2 0 10 9 1 0 9 8 1 0 8 13 1 0 13 14 1 0 14 15 2 3 14 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 6 21 23 1 0 23 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 23 16 1 0 7 6 1 0 21 19 1 0 11 29 1 0 11 30 1 0 11 31 1 0 8 28 1 1 13 32 1 0 13 33 1 0 15 34 1 0 15 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 19 39 1 6 22 40 1 0 22 41 1 0 22 42 1 0 23 43 1 1 6 26 1 6 1 24 1 0 1 25 1 0 7 27 1 1 M END