RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 3.9091 -0.6615 1.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -0.3310 -0.2974 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6136 1.1268 -0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 2.0868 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 3.4159 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 3.7860 -1.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 2.8451 -2.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 1.5268 -1.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 0.5993 -2.6348 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 -0.5901 -2.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -1.3197 -2.7261 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -0.8818 -0.6657 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9656 -0.3652 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -1.4751 0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 -1.8786 1.6143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 -1.9517 -0.6272 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -3.1514 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.1113 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4913 -1.8427 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.9834 1.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 -0.9073 2.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 0.1409 3.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 1.1890 3.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9403 1.1972 1.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 0.0757 0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8307 -0.1303 -0.3496 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.1989 -1.3760 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 3.2283 -3.4234 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 5.0656 -2.0401 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 -0.4915 1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.0487 1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -1.7142 1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 -0.8439 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8926 1.8202 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 4.1354 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -1.9766 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.4475 -0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.0285 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -1.7647 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 -3.9962 -0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -3.3062 -1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -3.2966 1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3554 -3.9566 0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -1.6729 3.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 0.2357 4.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 1.9933 3.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5777 1.9931 1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4126 0.5067 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9867 -2.0603 -1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 -1.1264 -1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 4.1677 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 5.6006 -1.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 7 28 1 0 6 29 1 0 12 2 1 0 8 3 1 0 27 19 1 0 25 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 4 34 1 0 5 35 1 0 12 36 1 6 13 37 1 0 13 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 26 48 1 0 27 49 1 0 27 50 1 0 28 51 1 0 29 52 1 0 M CHG 1 26 1 M END