RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 4.5844 0.2616 1.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 0.5144 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 0.8964 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 1.0140 -1.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 1.7759 -2.2642 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 0.0415 -0.5137 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6968 -1.3167 -0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 0.3756 0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 0.4970 1.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 0.3199 2.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 0.6302 3.0296 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -0.2532 0.8251 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6011 -1.7449 0.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 0.1069 0.8889 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2823 1.5719 0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 2.4274 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 1.7797 -0.7132 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 0.5235 -1.4032 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9098 -0.4080 -0.3449 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3949 -0.0926 -0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 0.2515 -1.6391 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7614 -0.9137 -2.3383 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.3655 -0.3748 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3538 0.6987 2.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 -0.8087 1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5008 0.7242 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 1.0813 -1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -1.2697 -1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 -2.0289 -1.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.7896 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 0.7403 2.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -1.9998 1.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -2.3315 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 -2.0711 1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.2120 1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 0.5113 -2.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7668 -1.4601 -0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7563 0.5088 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 0.3855 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 -1.0566 -0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 1.0814 -2.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 -0.8045 -3.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1064 1.4819 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 20 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 2 0 15 14 1 0 14 12 1 0 12 13 1 6 12 23 1 0 23 21 1 0 21 22 1 0 23 6 1 0 6 7 1 6 6 4 1 0 4 5 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 14 19 1 0 10 12 1 0 21 18 1 0 8 6 1 0 20 38 1 0 20 39 1 0 20 40 1 0 19 37 1 6 18 36 1 6 14 35 1 1 13 32 1 0 13 33 1 0 13 34 1 0 23 43 1 1 21 41 1 6 22 42 1 0 7 28 1 0 7 29 1 0 7 30 1 0 3 27 1 0 1 24 1 0 1 25 1 0 1 26 1 0 9 31 1 0 M END