RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 0.2776 -3.4724 -1.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 -2.8602 -1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 -3.5286 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 -4.7098 0.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -2.5763 0.7277 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -1.2685 0.3789 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1444 -1.5013 -1.0308 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2199 -0.5010 -1.6270 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8646 -0.1369 -0.8282 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -0.3219 -1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -0.8556 -2.2456 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 0.0882 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 0.6447 0.8849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 1.1244 1.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 0.9951 1.7139 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -0.1677 -0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.5323 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.7599 -2.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 1.4751 -0.9909 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7781 1.9790 0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1863 2.6395 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 0.6769 -0.5777 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8478 1.6191 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 1.6529 1.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 0.5452 1.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9382 0.3011 3.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 -0.3065 0.5165 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7004 -2.9226 -2.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -4.4842 -1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 -1.1203 1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -1.5275 -1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -0.9651 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 0.7618 1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 2.2184 2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.5201 2.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 0.4585 2.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 0.2815 -1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5039 0.2016 -0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.1009 -0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 0.4561 -2.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 1.4359 -2.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 2.4604 -0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 1.2355 0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 2.7945 0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 3.3115 -1.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 0.1756 -1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8084 1.0647 0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 2.5945 -0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 2.5139 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -0.7671 3.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 0.9332 3.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 0.5600 3.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -0.8525 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 26 25 1 0 25 24 2 0 24 23 1 0 23 22 1 0 22 27 1 0 27 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 18 1 0 18 19 1 0 19 20 1 0 19 21 1 6 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 16 1 0 16 17 1 0 12 13 2 0 13 14 1 0 14 15 1 0 27 25 1 0 7 6 1 0 19 22 1 0 26 50 1 0 26 51 1 0 26 52 1 0 24 49 1 0 23 47 1 0 23 48 1 0 22 46 1 6 27 53 1 1 6 30 1 1 1 28 1 0 1 29 1 0 7 31 1 6 8 32 1 6 18 40 1 0 18 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 16 37 1 0 16 38 1 0 17 39 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 M END