RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 2.5935 0.3532 -1.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 0.1703 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 0.4650 0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -1.0701 0.4840 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9988 -1.9239 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 -2.5128 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 -1.6266 -0.2483 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6879 -2.3052 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 -1.4408 -1.6328 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 -0.2825 0.3959 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4712 0.5287 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.9244 0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 1.9365 0.4796 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0508 3.0474 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 2.0606 1.8498 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1735 0.5547 0.0142 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0857 0.2348 0.7327 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8732 -0.6525 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 0.9987 -1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 0.7288 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 -0.4460 0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 1.3733 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 0.5240 1.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -1.6751 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3059 -1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -2.7021 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 -2.5236 1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 -3.5247 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 -2.1019 1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 -3.3907 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.9020 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -1.8626 -2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -0.3123 1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 0.1802 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 0.4368 -1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7607 2.3073 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 2.6052 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 3.6868 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 2.6966 -0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 3.7322 -0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.8203 2.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 0.5999 -1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 0.5954 1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 6 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 1 13 16 1 0 16 17 1 0 17 2 1 0 17 4 1 0 16 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 1 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 10 33 1 1 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 16 42 1 6 17 43 1 1 M END