NP0043872 RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 6.6109 0.3395 -0.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 0.3989 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 0.2622 1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 0.5721 -1.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 0.6288 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 -0.4750 -1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 -0.2850 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -0.3602 1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 -0.0454 -0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 0.1503 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.8515 -0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 -0.5899 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2865 -1.5201 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.4203 0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6319 0.6235 1.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0569 1.9091 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 1.2097 -1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -0.6297 -1.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3807 0.4070 -0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 1.2015 1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.0159 1.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -0.5951 1.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 0.6743 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 0.5877 0.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 1.5925 -0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 -1.4775 -0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 -0.3924 -2.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 -1.0521 1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3324 0.6178 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -0.7315 1.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 0.0075 -2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 0.0959 0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 1.1615 -0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -0.7538 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -1.9056 -0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6837 -1.9313 0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 -1.0207 -1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9199 -2.3841 -1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 1.0792 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3858 -0.0783 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5986 0.6175 2.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 2.5381 1.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 M END