RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -6.3711 1.6338 -0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 1.5238 0.2454 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1428 1.0399 -0.4393 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4771 -0.0894 -0.0950 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1837 0.2161 0.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -0.2365 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -1.0593 -1.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 -1.4936 -2.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3206 -3.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -1.0818 -1.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 -1.4946 -2.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 -2.2431 -3.1108 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 -1.0480 -1.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -1.4804 -2.1346 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -0.2304 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9409 0.2512 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 1.0854 1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 1.6129 2.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 1.3265 1.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 1.8652 2.2909 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 0.5164 0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 0.2312 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 -0.0085 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 0.1289 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 -0.2611 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1387 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0961 -0.8985 1.0155 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1452 -1.6699 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 0.0007 2.1267 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2289 -0.8089 3.0734 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6517 0.8697 1.4724 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0649 1.8071 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 2.5177 -1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2873 1.7232 -0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 0.7026 -1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9469 2.6054 0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 -0.7493 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -1.4128 -1.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -2.6129 -3.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 -2.0717 -2.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 1.3421 1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.2491 2.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 1.6412 1.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -0.3676 -0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 -0.6295 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 0.7872 1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 -1.5798 1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8304 -2.4735 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 0.6400 2.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.7491 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 0.2170 1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4018 1.3979 3.2398 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 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 2 0 15 24 1 0 24 25 1 0 25 26 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 2 0 4 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 2 1 0 26 6 1 0 23 16 1 0 25 10 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 1 4 37 1 6 7 38 1 0 9 39 1 0 14 40 1 0 26 46 1 0 17 41 1 0 18 42 1 0 20 43 1 0 22 44 1 0 23 45 1 0 27 47 1 1 28 48 1 0 29 49 1 1 30 50 1 0 31 51 1 6 32 52 1 0 M END