RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 4.8163 -0.9659 -3.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -1.1267 -2.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 -2.1581 -1.5329 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -0.2449 -1.3867 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 0.0191 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -0.8179 0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 -0.3507 0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 -1.4429 1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -1.5255 1.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 -1.6029 0.7498 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9743 -3.0325 1.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 -0.6934 1.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 0.2878 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 -0.2426 -0.9953 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2848 -0.3204 -2.2514 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.5193 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 0.5565 -1.0868 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5775 1.6113 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.3186 -1.5633 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 1.1742 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4279 1.0581 0.4995 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8578 1.7667 1.5994 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 2.8853 1.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 3.5846 2.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 3.3610 0.6172 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 -2.5744 1.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -2.2172 0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -3.0363 0.4854 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8483 -1.9621 -4.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.3683 -4.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 -0.5014 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1146 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 -0.0383 0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 -1.5686 2.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -3.7768 0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -3.1425 2.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 -3.0485 0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 -0.2576 2.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -1.2238 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 1.3396 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 0.3021 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.2016 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 2.5175 -1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8897 -2.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.1401 -3.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 -0.3582 -2.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 0.8453 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 2.2547 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 1.5112 -0.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 3.0570 3.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 4.5767 2.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 3.7847 2.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 21 1 0 21 20 1 0 20 17 1 0 17 18 1 0 17 19 1 6 17 14 1 0 14 15 1 6 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 6 10 16 1 0 10 9 1 0 9 8 2 0 8 26 1 0 26 27 1 0 27 28 2 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 27 6 1 0 8 7 1 0 16 14 1 0 1 29 1 0 1 30 1 0 1 31 1 0 5 32 1 0 5 33 1 0 21 49 1 6 20 47 1 0 20 48 1 0 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 15 42 1 0 13 40 1 0 13 41 1 0 12 38 1 0 12 39 1 0 11 35 1 0 11 36 1 0 11 37 1 0 9 34 1 0 24 50 1 0 24 51 1 0 24 52 1 0 M END