RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.2491 0.8423 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 0.0426 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 -1.3999 -0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -2.0987 -0.6257 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -1.8621 -0.6035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 -0.8950 0.1380 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7801 0.3935 -0.3279 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4686 1.4129 0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 2.1739 0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 1.4362 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 2.3139 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 0.1306 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -0.1423 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 -1.4999 -0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8336 -2.0432 -1.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -2.8230 -2.4551 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -1.7152 -1.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.0432 0.0082 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7531 -1.9967 1.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.9286 -0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 0.5098 -0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -1.0350 1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4024 0.7216 -1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 2.1025 0.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 0.9075 1.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.5862 -0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 3.1079 0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 1.9228 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 2.5790 -0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 3.3010 0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.1035 0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 0.6073 -0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -1.4160 -1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2254 -2.2353 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -2.9834 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 -2.1959 1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5546 -1.5318 1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 1 18 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 18 12 1 0 7 6 1 0 11 28 1 0 11 29 1 0 11 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 6 22 1 1 1 20 1 0 1 21 1 0 7 23 1 6 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 M END