RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 -3.3720 -0.9330 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 -1.0866 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 -0.3293 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 -0.5114 -1.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 -0.4648 -2.4463 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8112 -1.6704 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 -1.7867 -0.8954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 -0.4537 -0.3611 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4750 0.4257 -1.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 0.7047 -1.7711 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 0.1107 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 0.1161 -0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -0.5492 0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 -0.5265 0.7102 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -1.2432 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -1.2658 1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 -0.5924 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 0.7327 -2.2151 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5516 1.5929 -1.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 0.7310 0.0679 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5686 0.1347 0.6593 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1118 1.1055 1.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 0.8883 2.7361 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.2934 0.9681 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 3.2443 1.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 0.0710 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 -1.7429 2.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4195 -1.0466 2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 -1.8355 -0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3202 -1.4919 -2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 0.3263 -2.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5407 -2.5244 -2.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 -1.7821 -3.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 -2.4581 -0.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 -2.2556 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 0.6627 -1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 0.1961 1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 -1.7704 2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 -1.8002 1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 1.2944 -3.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 1.9522 -1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 2.3781 -0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 1.3988 0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -0.7403 1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 3.8356 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 3.9280 2.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 2.7379 2.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 22 1 0 22 23 2 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 5 1 0 5 6 1 0 6 7 1 0 8 7 1 6 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 8 21 1 0 17 8 1 0 3 20 1 0 9 18 1 0 17 11 1 0 25 45 1 0 25 46 1 0 25 47 1 0 21 44 1 1 20 43 1 1 19 41 1 0 19 42 1 0 18 40 1 6 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 12 36 1 0 14 37 1 0 15 38 1 0 16 39 1 0 4 30 1 0 4 31 1 0 2 29 1 0 1 26 1 0 1 27 1 0 1 28 1 0 M END