RDKit 3D 45 49 0 0 0 0 0 0 0 0999 V2000 5.3889 -2.3323 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -1.0978 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 0.0087 0.0775 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -1.0581 0.5823 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.1480 0.5579 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8379 0.4809 1.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 0.5379 1.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 1.0132 0.6460 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9661 2.3854 0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 2.7042 -0.7779 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6065 4.0176 -0.9853 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 1.8392 -1.4584 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.7967 -2.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -0.0006 -1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -0.8408 -1.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 -1.5956 -0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1054 -1.4958 0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 -0.6339 0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 0.1215 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 -2.3639 0.9749 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 -2.6498 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.5188 -1.1962 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 1.3874 -0.4229 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5276 0.1664 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 -3.1219 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 -2.0382 0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 -2.6695 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2187 0.9702 0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 -0.3008 2.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4363 2.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.1325 2.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -0.5134 2.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 2.3707 1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 3.0523 1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 2.5323 -1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3619 4.5941 -1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 0.2325 -2.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 1.3004 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6772 -0.9044 -2.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6296 1.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8917 -1.9451 0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4325 -3.6799 0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2170 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -0.7650 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 0.2566 -1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 8 7 1 1 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 20 1 0 20 21 1 0 21 22 1 0 17 18 1 0 18 19 2 0 12 23 1 0 23 24 1 0 24 5 1 0 19 8 1 0 23 8 1 0 19 14 1 0 22 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 6 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 9 33 1 0 9 34 1 0 10 35 1 6 11 36 1 0 13 37 1 0 13 38 1 0 15 39 1 0 21 41 1 0 21 42 1 0 18 40 1 0 23 43 1 1 24 44 1 0 24 45 1 0 M END