RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 4.2738 -0.9118 1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 -0.0914 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -0.1947 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -1.1085 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -0.5181 0.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.2633 -0.0352 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0508 1.5199 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 -0.4452 -1.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 -0.4704 -0.8074 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3557 -0.7719 -1.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7478 -1.3015 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 -0.4214 1.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 0.7324 0.8798 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7220 0.9366 -0.2233 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0922 1.1199 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 0.8341 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 0.0815 -1.2233 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -0.7153 1.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -2.0018 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 -0.7173 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 0.4475 -1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.6390 0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 -1.9906 -0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 -1.3728 1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 0.1306 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.4937 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 1.8365 -0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 2.3884 -0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 -0.3823 -2.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -1.8529 -1.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -0.2609 -1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1481 -2.2209 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 -1.6113 0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2574 -0.0124 2.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.9110 2.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 1.6040 1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4716 1.7126 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 1.7350 1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6945 1.7921 -0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 0.2190 0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.3748 -1.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.5983 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 0.1029 -0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 6 9 8 1 0 8 6 1 0 6 7 1 6 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 16 1 0 16 17 1 0 9 14 1 0 6 13 1 0 15 38 1 0 15 39 1 0 15 40 1 0 14 37 1 6 13 36 1 1 12 34 1 0 12 35 1 0 11 32 1 0 11 33 1 0 10 29 1 0 10 30 1 0 10 31 1 0 7 26 1 0 7 27 1 0 7 28 1 0 5 24 1 0 5 25 1 0 4 22 1 0 4 23 1 0 3 21 1 0 1 18 1 0 1 19 1 0 1 20 1 0 16 41 1 0 16 42 1 0 17 43 1 0 M END