RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -3.2050 -0.6993 1.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 -0.4737 0.7201 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2970 0.9664 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 1.5411 -0.3511 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9939 1.5001 -1.6952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.6766 -1.3044 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7176 3.8891 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 1.9483 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 2.7794 1.4546 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 1.4669 0.4931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.4080 -0.5454 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4509 1.6577 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 0.3869 0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 -0.2905 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -1.7219 1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.9206 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 -1.2217 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6786 -2.0734 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 -1.5879 -1.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7316 -1.7369 -1.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -2.1204 -2.4543 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7888 -1.4155 -0.3176 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0356 -2.7546 0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 -1.0736 -0.8857 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 0.0250 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1275 -2.4311 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 0.1729 2.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2695 -0.7248 1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -1.6321 2.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -0.8328 1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 1.2170 -0.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 1.5222 1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 2.8669 -1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 4.7937 -1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 4.1013 -2.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.8043 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 2.1162 -1.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 2.1353 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9779 2.4055 -0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1433 -0.3080 -0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3401 0.7196 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 0.1054 1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 -2.1243 2.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 -2.1536 0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.9394 0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.4518 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 -3.0487 -1.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -3.5548 -0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 -2.6285 0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -2.9926 1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -1.8517 -1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 4 5 1 6 4 3 1 0 3 2 1 0 2 1 1 0 2 22 1 0 22 23 1 0 22 24 1 6 22 20 1 0 20 21 2 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 2 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 11 25 1 0 25 26 2 0 4 6 1 0 8 4 1 0 25 17 1 0 7 34 1 0 7 35 1 0 7 36 1 0 6 33 1 6 3 31 1 0 3 32 1 0 2 30 1 1 1 27 1 0 1 28 1 0 1 29 1 0 23 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 18 46 1 0 18 47 1 0 16 45 1 0 15 43 1 0 15 44 1 0 14 42 1 0 13 40 1 0 13 41 1 0 12 38 1 0 12 39 1 0 11 37 1 6 M END