RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 2.7609 2.3693 -1.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 2.0540 -0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 2.6988 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8608 3.7586 0.7772 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3366 1.9063 0.8207 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 1.4350 -0.2841 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2402 0.2487 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9224 0.3530 1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 1.6058 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7229 -0.7887 1.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -0.5987 2.3271 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -2.1182 1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -2.0921 -0.2336 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3359 -2.1425 -0.8388 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 -0.9570 -0.7605 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7715 -0.5937 -2.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 -1.4289 -0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2163 -0.3386 -0.9328 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8916 -0.2783 0.3107 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 -0.4944 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -0.4236 1.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.7618 -0.5713 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 1.0208 -1.2453 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9290 1.8262 -2.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 3.1480 -1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 2.2554 -0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 2.5085 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 1.6157 2.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 1.6469 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 -2.9364 1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -2.3082 1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 -3.0892 -0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.7605 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -0.7962 -2.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 0.4833 -2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 -1.1361 -2.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -2.0708 -1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -2.0980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 -0.5820 -1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 -1.4267 2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 0.2005 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -0.0142 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 1.1001 -2.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 2 0 20 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 1 6 15 13 1 0 13 14 1 0 13 12 1 0 12 10 1 0 10 11 2 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 23 1 0 23 18 1 0 7 15 1 0 23 6 1 0 21 40 1 0 21 41 1 0 21 42 1 0 18 39 1 6 17 37 1 0 17 38 1 0 16 34 1 0 16 35 1 0 16 36 1 0 13 32 1 6 14 33 1 0 12 30 1 0 12 31 1 0 9 27 1 0 9 28 1 0 9 29 1 0 6 26 1 6 1 24 1 0 1 25 1 0 23 43 1 6 M END