RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 2.8350 -0.7686 -1.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -0.9223 -0.2337 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7699 -0.0110 0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 1.1305 1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 0.9519 -0.0892 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4825 1.4101 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 2.0863 1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 2.4761 -1.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 0.2494 -0.7091 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1696 -0.7048 -1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -0.5848 -0.1317 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1670 -1.1498 1.1154 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9512 -2.2806 1.4565 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 -1.6599 0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5278 0.2647 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2170 -1.1964 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 0.1533 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0614 -1.7688 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 -0.1936 -2.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -0.3120 -1.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9837 0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 -0.5648 1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 0.3469 0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.0790 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 1.1621 2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 1.1842 -1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 3.0886 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 2.3729 0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 1.6091 1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 2.5463 -1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 2.1061 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 3.4442 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.4824 -1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -1.6905 -1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -0.2863 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1796 -0.5098 1.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.0339 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -1.9370 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -2.5689 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.1285 -0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0863 -1.3501 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 -0.4241 -1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 -0.3212 2.1843 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 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 11 10 1 6 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 1 11 2 1 0 11 5 1 0 15 9 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 1 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 6 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 9 33 1 6 10 34 1 0 10 35 1 0 12 36 1 1 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 M END