RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 0.2650 -2.1517 1.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 -2.3451 -0.0234 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9785 -2.0990 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9798 -1.1473 -1.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0081 -1.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.4185 -0.3144 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3017 1.4341 -0.6694 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 0.8759 0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 2.3317 0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 2.8968 0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0949 2.1763 1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 2.1693 2.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4512 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 0.8932 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8888 1.7200 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 1.2557 1.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5844 -0.0010 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 -0.8311 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -2.0793 -0.2882 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 -0.3754 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5939 -1.3083 -1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -1.9030 -1.9573 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2702 -1.5620 -0.8366 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4402 -2.9385 1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 -1.1346 1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 -2.3472 1.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 -3.4617 -0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.7792 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -3.0659 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 -1.4655 -2.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 0.6468 -2.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -0.4097 0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 1.4623 -1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 0.6257 1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.3212 1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2191 2.9949 0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 4.0382 1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 0.6935 -0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8967 2.1275 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 2.7195 1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 1.8867 1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 -0.3694 1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -2.3718 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 2 1 0 20 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 6 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 6 32 1 1 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 13 38 1 0 13 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 19 43 1 0 M END