RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 -2.3597 0.3136 1.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 0.1881 0.3583 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3275 -1.2752 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 -1.7503 0.3123 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6714 -3.0006 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1066 -0.6571 -0.4159 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3441 -0.9810 -1.7722 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.6825 -0.0908 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1025 -1.5158 -1.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6931 -1.3311 1.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -0.8441 1.4669 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.3254 0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 0.9797 0.8332 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 0.6469 -0.0408 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2259 1.7690 0.4904 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1396 1.4164 0.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 0.6132 -0.1013 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9951 1.5520 -1.2473 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5762 1.0576 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 2.8504 -1.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 3.9643 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 2.7703 -0.5221 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.0419 2.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 -0.3511 2.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 1.3467 2.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 0.8042 -0.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 -1.7931 0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 -1.3543 -1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 -1.7875 1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2241 -3.0318 -1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -1.8088 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -1.0545 -2.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -1.4798 -0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.5717 -1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -1.0690 2.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -2.4402 1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 0.8863 -1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 2.3005 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 0.9677 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 2.3859 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 1.8448 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 1.7541 -3.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 6 6 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 17 16 1 1 17 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 20 22 1 0 17 2 1 0 17 6 1 0 14 8 1 0 22 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 6 3 27 1 0 3 28 1 0 4 29 1 1 5 30 1 0 7 31 1 0 9 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 14 37 1 6 15 38 1 1 16 39 1 0 16 40 1 0 18 41 1 6 19 42 1 0 M END