RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 0.2352 -2.9794 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.8722 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -1.7634 -1.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -0.8175 -1.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 0.3398 -0.3920 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2582 1.1046 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 2.3347 0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 2.9159 0.8582 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1638 0.5934 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8162 0.7014 1.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 -1.4823 1.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -0.5588 -0.2454 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4214 -0.6850 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 0.5540 0.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 0.8694 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.0569 0.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 3.1256 1.2031 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 1.7655 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 0.7917 -0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 0.0775 -0.5747 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3014 -0.2707 -1.7477 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.0643 0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -3.9611 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -2.7742 -1.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -1.5184 -2.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -1.2264 -0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9174 -0.2834 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 0.9750 -1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1037 0.4204 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.4396 -1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 2.2859 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 3.1380 0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 3.1507 -0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 0.5948 2.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 1.7481 1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 0.2352 2.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -1.1505 2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -2.1065 1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.0587 0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 0.1422 -1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -1.2929 1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.3749 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 1.2388 1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.2588 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 0.0947 -0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -0.8948 -0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -1.0598 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 5 9 1 0 9 10 1 1 9 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 12 2 1 0 20 15 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 6 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 10 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 12 40 1 6 13 41 1 0 13 42 1 0 14 43 1 0 19 44 1 0 19 45 1 0 20 46 1 1 21 47 1 0 M END