RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -5.7470 2.4623 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 1.7130 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 1.4149 1.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 1.2041 -0.5352 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6180 -0.2910 -0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1572 -0.5101 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -1.6270 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -2.7616 -1.0151 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -3.8860 -1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -1.5302 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.3816 0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -0.2737 0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 0.2256 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 0.3314 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 1.4998 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 1.5924 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 0.5257 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2986 -0.6493 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 -0.7350 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 0.7043 0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.6502 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 1.6206 0.3415 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4646 2.6897 -1.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6894 2.8760 -0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 0.5181 1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 1.2146 2.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9239 2.2469 1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5165 1.6315 -1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 -0.7926 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.6679 -1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -3.6527 -1.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -4.2014 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 -4.7283 -1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 -2.4178 -0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 0.4581 1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.2801 1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 1.2238 -0.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -0.4375 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 2.3625 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 2.5309 1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.6388 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 -1.4853 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.6747 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0785 1.6487 1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 11 20 2 0 20 21 1 0 21 6 2 0 6 5 1 0 5 4 1 0 4 22 1 0 4 2 1 0 2 3 1 0 2 1 2 3 6 7 1 0 19 14 1 0 22 21 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 20 44 1 0 5 29 1 0 5 30 1 0 4 28 1 6 3 25 1 0 3 26 1 0 3 27 1 0 1 23 1 0 1 24 1 0 M END