RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 3.7059 1.5186 -1.5605 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 0.8027 -0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 0.1080 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 -1.2918 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -1.4990 0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 -0.3397 0.2424 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0617 -0.8514 -0.4741 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6164 -2.0283 0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -2.1818 0.3119 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5482 -3.1844 -0.5711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.9595 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0589 0.1437 0.2828 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 1.1774 1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 2.5267 0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 2.5775 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 1.5809 -0.9769 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9605 1.5618 -1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.6617 -0.5876 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 0.2482 -0.7249 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0434 0.1376 0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 0.7091 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 -1.6477 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.9265 -0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 -1.8587 1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -2.3708 -0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.1513 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 -1.1944 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1809 -2.9838 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -1.9786 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4131 -2.5542 1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 -3.0474 -0.7944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 -0.9566 -1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 -0.9556 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 1.2144 2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 1.0652 1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 2.4932 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 3.3555 1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 3.5991 -0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2003 2.3075 1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 2.0869 -1.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 2.6007 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 1.2566 -2.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 -0.0739 -1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 2 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 12 19 1 0 11 9 1 0 19 7 1 0 18 6 1 0 19 16 1 0 10 31 1 0 9 30 1 1 8 28 1 0 8 29 1 0 7 27 1 6 6 26 1 1 5 24 1 0 5 25 1 0 4 22 1 0 4 23 1 0 3 20 1 0 3 21 1 0 17 41 1 0 17 42 1 0 16 40 1 6 15 38 1 0 15 39 1 0 14 36 1 0 14 37 1 0 13 34 1 0 13 35 1 0 11 32 1 0 11 33 1 0 19 43 1 6 M END