RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -5.2512 0.5383 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 0.3825 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 -1.0233 -0.7917 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8344 -1.9443 -1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4432 -1.1615 -1.4224 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5408 -1.6857 -0.1629 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9710 -1.2344 1.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 0.0120 1.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 0.2986 0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 0.5430 -0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 0.3528 1.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 0.5846 1.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 0.8616 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 1.0123 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 2.1434 0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 0.2594 -0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -0.8314 -1.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2746 -1.8642 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -1.5162 -2.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.1663 1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.5639 0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2473 0.4192 -0.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 0.6677 -1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 1.1282 -0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3531 -2.8321 -1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4108 -2.2215 -0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4965 -1.4029 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -2.8511 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7468 -1.4165 1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 -2.0922 1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 0.0514 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 0.9410 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0875 -0.3412 -1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 1.3186 -1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 0.9293 -0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 0.1755 2.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 -0.2905 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.4308 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 0.1344 -0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 1.8885 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 3.0386 0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 2.3805 0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 1.7439 1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 0.5336 -0.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -1.0481 -2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 19 1 0 17 18 2 0 6 3 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 6 7 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 19 45 1 0 M END