RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -4.1699 3.5064 -1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 2.0388 -1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 1.3455 -1.9078 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 1.4588 -0.5657 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6514 0.0710 -0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 -0.3736 0.0423 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7345 -0.1577 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 -1.0963 2.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -2.3996 2.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8452 2.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3495 1.8185 1.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0746 1.6698 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2218 0.3926 -0.4802 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0359 -0.4377 -0.6586 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7556 -0.7513 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 -0.7699 0.1671 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0870 -0.1026 1.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 0.3266 0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 0.9013 2.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.8063 2.9387 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 0.2216 2.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 -0.0792 -1.0669 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 0.4606 -1.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 1.4842 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 -1.6375 -1.5187 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2357 -1.3136 -2.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -2.1208 -1.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -1.8506 -0.2248 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5552 -2.4388 -0.4072 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2202 4.0390 -0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 3.6632 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5731 3.9409 -1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -0.0776 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5142 -0.5416 -0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 -0.7892 3.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -0.9983 1.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -3.0063 2.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 0.9283 3.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 1.8761 2.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 2.8380 1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 2.5672 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 1.8374 0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.6587 -1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -0.0339 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -1.7684 0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 -1.8169 0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 0.2763 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 1.3519 2.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 0.0328 3.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 -2.4269 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.3180 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 -2.0718 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -0.3366 -3.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 -3.2255 -1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -1.7164 -2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -2.4278 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -3.2725 -0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 26 25 1 0 25 27 1 0 27 28 1 0 28 29 1 0 28 6 1 0 6 5 1 6 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 6 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 7 2 0 7 8 1 0 8 9 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 22 1 0 22 23 1 0 23 24 2 0 16 17 1 0 17 21 2 0 21 20 1 0 20 19 1 0 19 18 2 0 14 25 1 0 14 23 1 6 18 17 1 0 7 6 1 0 26 51 1 0 26 52 1 0 26 53 1 0 25 50 1 1 27 54 1 0 27 55 1 0 28 56 1 1 29 57 1 0 5 33 1 0 5 34 1 0 1 30 1 0 1 31 1 0 1 32 1 0 13 43 1 6 12 41 1 0 12 42 1 0 11 39 1 0 11 40 1 0 10 38 1 0 8 35 1 0 8 36 1 0 9 37 1 0 15 44 1 0 15 45 1 0 16 46 1 6 21 49 1 0 19 48 1 0 18 47 1 0 M END