RDKit 3D 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0509 3.8537 0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 2.6098 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 2.0726 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8974 2.8179 2.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 2.2307 3.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.8967 3.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 0.1486 3.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 0.7108 2.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1623 2.0238 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0874 -1.5538 2.0583 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -0.0068 0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -0.0402 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 0.0956 -1.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 0.2826 -2.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 0.4241 -3.4422 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5121 0.5581 -3.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 0.6160 -5.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 0.6309 -2.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 0.7846 -3.3516 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 0.0433 -2.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 0.6223 -1.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 0.9007 -0.6027 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 0.3157 -1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 0.1118 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 0.0390 1.4298 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4212 1.3773 2.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 1.2721 3.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.0756 3.0255 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7777 -0.8597 2.4314 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0674 4.6705 1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 4.0431 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 3.8241 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0142 3.8690 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 2.8192 3.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5049 0.4342 4.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -0.8956 3.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 -2.0601 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -0.1784 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.0616 -2.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 0.3923 -4.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 -0.2954 -5.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 0.7118 -5.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 1.4733 -5.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 0.6186 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -0.1216 -3.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -0.9376 -2.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -0.3829 1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 1.4933 2.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.2400 1.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.2451 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 2.1257 3.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -0.5424 3.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 23 21 1 0 28 27 1 0 26 27 1 0 14 15 1 0 9 8 1 0 15 16 1 0 8 3 2 0 16 18 2 0 3 4 1 0 18 21 1 0 4 5 2 0 11 12 2 0 5 6 1 0 6 7 2 0 7 8 1 0 24 11 1 0 9 10 1 6 12 13 1 0 28 29 1 0 25 29 1 0 11 9 1 0 3 2 1 0 13 14 2 0 2 1 1 0 24 25 1 0 21 22 2 0 23 24 2 0 18 19 1 0 9 28 1 0 19 20 1 0 23 14 1 0 16 17 1 0 12 38 1 0 13 39 1 0 15 40 1 0 25 47 1 6 28 52 1 1 26 48 1 0 26 49 1 0 27 50 1 0 27 51 1 0 4 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 10 37 1 0 1 30 1 0 1 31 1 0 1 32 1 0 20 44 1 0 20 45 1 0 20 46 1 0 17 41 1 0 17 42 1 0 17 43 1 0 M END