RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.3450 0.6711 -1.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 0.1603 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.2516 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.3808 0.2778 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 0.9147 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.3825 1.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 0.5428 1.3784 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0875 0.2466 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8686 -1.0256 0.6666 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -1.1689 -0.1649 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8399 -2.2515 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -3.4245 0.5156 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 0.0731 -0.2157 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8530 0.0448 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9179 1.2891 -0.0390 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4730 2.4113 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 0.8789 -0.6970 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1693 1.9530 -1.0386 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 1.6368 -1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 -0.0586 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 0.8054 -1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 1.9725 0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 0.7273 2.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -0.7360 1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 -0.6059 -0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -1.5329 -1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8009 -2.3559 -0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 -1.9203 1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -3.1897 1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 0.1496 -1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 0.0737 1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 1.4253 1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 2.7766 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 0.3210 -1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.7798 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 2 3 1 0 3 4 3 0 17 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 8 25 1 6 10 26 1 6 11 27 1 0 11 28 1 0 12 29 1 0 13 30 1 6 14 31 1 0 15 32 1 1 16 33 1 0 17 34 1 6 18 35 1 0 M END